REMARK ID 697995 DOMAINID 688481 MODEL 1 Protein modelling
MODEL     1
ATOM      1  N   MET A   1       0.233  -0.074   0.343  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.646  -0.167   0.006  1.00  0.70           C  
ATOM      3  C   MET A   1       2.233   1.220  -0.097  1.00  0.70           C  
ATOM      4  O   MET A   1       1.621   2.115  -0.671  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.857  -0.858  -1.347  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.317  -0.065  -2.554  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.527  -0.876  -4.152  1.00  0.70           S  
ATOM      8  CE  MET A   1       1.001   0.415  -5.301  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.170  -0.993   0.418  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.141   0.408   1.237  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.266   0.461  -0.360  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.169  -0.704   0.796  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.911  -1.000  -1.501  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.384  -1.838  -1.339  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.266   0.095  -2.412  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.811   0.906  -2.589  1.00  0.70           H  
ATOM     17 1HE  MET A   1       1.070   0.044  -6.322  1.00  0.70           H  
ATOM     18 2HE  MET A   1      -0.027   0.699  -5.089  1.00  0.70           H  
ATOM     19 3HE  MET A   1       1.644   1.285  -5.191  1.00  0.70           H  
ATOM     20  N   GLN A   2       3.437   1.414   0.402  1.00  0.66           N  
ATOM     21  CA  GLN A   2       3.999   2.743   0.261  1.00  0.66           C  
ATOM     22  C   GLN A   2       4.795   2.889  -1.014  1.00  0.66           C  
ATOM     23  O   GLN A   2       5.502   1.957  -1.391  1.00  0.66           O  
ATOM     24  CB  GLN A   2       4.888   3.089   1.446  1.00  0.66           C  
ATOM     25  CG  GLN A   2       4.128   3.230   2.747  1.00  0.66           C  
ATOM     26  CD  GLN A   2       5.001   3.657   3.901  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       6.201   3.360   3.951  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       4.403   4.370   4.848  1.00  0.66           N  
ATOM     29  H   GLN A   2       3.945   0.683   0.879  1.00  0.66           H  
ATOM     30  HA  GLN A   2       3.184   3.451   0.235  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.651   2.323   1.571  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       5.393   4.019   1.238  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       3.351   3.987   2.610  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       3.663   2.276   2.999  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       4.920   4.683   5.643  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       3.426   4.591   4.768  1.00  0.66           H  
ATOM     37  N   ILE A   3       4.704   4.070  -1.628  1.00  0.63           N  
ATOM     38  CA  ILE A   3       5.502   4.433  -2.802  1.00  0.63           C  
ATOM     39  C   ILE A   3       6.194   5.749  -2.505  1.00  0.63           C  
ATOM     40  O   ILE A   3       5.802   6.471  -1.584  1.00  0.63           O  
ATOM     41  CB  ILE A   3       4.669   4.576  -4.104  1.00  0.63           C  
ATOM     42  CG1 ILE A   3       3.631   5.722  -3.974  1.00  0.63           C  
ATOM     43  CG2 ILE A   3       4.000   3.222  -4.448  1.00  0.63           C  
ATOM     44  CD1 ILE A   3       2.919   6.082  -5.293  1.00  0.63           C  
ATOM     45  H   ILE A   3       4.052   4.749  -1.236  1.00  0.63           H  
ATOM     46  HA  ILE A   3       6.268   3.678  -2.968  1.00  0.63           H  
ATOM     47  HB  ILE A   3       5.341   4.848  -4.925  1.00  0.63           H  
ATOM     48 1HG1 ILE A   3       2.890   5.438  -3.233  1.00  0.63           H  
ATOM     49 2HG1 ILE A   3       4.147   6.615  -3.617  1.00  0.63           H  
ATOM     50 1HG2 ILE A   3       3.441   3.313  -5.376  1.00  0.63           H  
ATOM     51 2HG2 ILE A   3       4.771   2.460  -4.562  1.00  0.63           H  
ATOM     52 3HG2 ILE A   3       3.327   2.929  -3.647  1.00  0.63           H  
ATOM     53 1HD1 ILE A   3       2.218   6.895  -5.123  1.00  0.63           H  
ATOM     54 2HD1 ILE A   3       3.657   6.393  -6.019  1.00  0.63           H  
ATOM     55 3HD1 ILE A   3       2.382   5.220  -5.675  1.00  0.63           H  
ATOM     56  N   PHE A   4       7.191   6.095  -3.300  1.00  0.62           N  
ATOM     57  CA  PHE A   4       7.861   7.360  -3.061  1.00  0.62           C  
ATOM     58  C   PHE A   4       7.690   8.291  -4.234  1.00  0.62           C  
ATOM     59  O   PHE A   4       7.648   7.850  -5.386  1.00  0.62           O  
ATOM     60  CB  PHE A   4       9.351   7.129  -2.821  1.00  0.62           C  
ATOM     61  CG  PHE A   4       9.614   6.278  -1.646  1.00  0.62           C  
ATOM     62  CD1 PHE A   4       9.634   4.900  -1.788  1.00  0.62           C  
ATOM     63  CD2 PHE A   4       9.832   6.820  -0.400  1.00  0.62           C  
ATOM     64  CE1 PHE A   4       9.874   4.090  -0.706  1.00  0.62           C  
ATOM     65  CE2 PHE A   4      10.073   6.003   0.685  1.00  0.62           C  
ATOM     66  CZ  PHE A   4      10.091   4.636   0.529  1.00  0.62           C  
ATOM     67  H   PHE A   4       7.493   5.483  -4.060  1.00  0.62           H  
ATOM     68  HA  PHE A   4       7.431   7.837  -2.183  1.00  0.62           H  
ATOM     69 1HB  PHE A   4       9.795   6.655  -3.699  1.00  0.62           H  
ATOM     70 2HB  PHE A   4       9.841   8.083  -2.675  1.00  0.62           H  
ATOM     71  HD1 PHE A   4       9.461   4.460  -2.778  1.00  0.62           H  
ATOM     72  HD2 PHE A   4       9.810   7.904  -0.274  1.00  0.62           H  
ATOM     73  HE1 PHE A   4       9.897   3.019  -0.833  1.00  0.62           H  
ATOM     74  HE2 PHE A   4      10.247   6.441   1.663  1.00  0.62           H  
ATOM     75  HZ  PHE A   4      10.282   3.989   1.385  1.00  0.62           H  
ATOM     76  N   VAL A   5       7.598   9.573  -3.925  1.00  0.63           N  
ATOM     77  CA  VAL A   5       7.532  10.598  -4.942  1.00  0.63           C  
ATOM     78  C   VAL A   5       8.674  11.580  -4.754  1.00  0.63           C  
ATOM     79  O   VAL A   5       8.888  12.108  -3.658  1.00  0.63           O  
ATOM     80  CB  VAL A   5       6.173  11.332  -4.919  1.00  0.63           C  
ATOM     81  CG1 VAL A   5       6.159  12.457  -5.974  1.00  0.63           C  
ATOM     82  CG2 VAL A   5       5.043  10.344  -5.205  1.00  0.63           C  
ATOM     83  H   VAL A   5       7.595   9.841  -2.940  1.00  0.63           H  
ATOM     84  HA  VAL A   5       7.633  10.125  -5.910  1.00  0.63           H  
ATOM     85  HB  VAL A   5       6.026  11.772  -3.971  1.00  0.63           H  
ATOM     86 1HG1 VAL A   5       5.200  12.972  -5.943  1.00  0.63           H  
ATOM     87 2HG1 VAL A   5       6.956  13.173  -5.763  1.00  0.63           H  
ATOM     88 3HG1 VAL A   5       6.312  12.028  -6.970  1.00  0.63           H  
ATOM     89 1HG2 VAL A   5       4.107  10.870  -5.189  1.00  0.63           H  
ATOM     90 2HG2 VAL A   5       5.187   9.905  -6.178  1.00  0.63           H  
ATOM     91 3HG2 VAL A   5       5.034   9.559  -4.451  1.00  0.63           H  
ATOM     92  N   LYS A   6       9.426  11.804  -5.818  1.00  0.66           N  
ATOM     93  CA  LYS A   6      10.538  12.738  -5.756  1.00  0.66           C  
ATOM     94  C   LYS A   6      10.185  14.007  -6.486  1.00  0.66           C  
ATOM     95  O   LYS A   6       9.488  13.967  -7.493  1.00  0.66           O  
ATOM     96  CB  LYS A   6      11.805  12.104  -6.324  1.00  0.66           C  
ATOM     97  CG  LYS A   6      12.329  10.973  -5.475  1.00  0.66           C  
ATOM     98  CD  LYS A   6      13.621  10.399  -6.010  1.00  0.66           C  
ATOM     99  CE  LYS A   6      14.140   9.275  -5.104  1.00  0.66           C  
ATOM    100  NZ  LYS A   6      14.705   9.803  -3.819  1.00  0.66           N  
ATOM    101  H   LYS A   6       9.210  11.311  -6.686  1.00  0.66           H  
ATOM    102  HA  LYS A   6      10.729  13.000  -4.717  1.00  0.66           H  
ATOM    103 1HB  LYS A   6      11.603  11.714  -7.326  1.00  0.66           H  
ATOM    104 2HB  LYS A   6      12.585  12.861  -6.412  1.00  0.66           H  
ATOM    105 1HG  LYS A   6      12.498  11.349  -4.485  1.00  0.66           H  
ATOM    106 2HG  LYS A   6      11.583  10.188  -5.417  1.00  0.66           H  
ATOM    107 1HD  LYS A   6      13.458  10.013  -7.013  1.00  0.66           H  
ATOM    108 2HD  LYS A   6      14.371  11.188  -6.061  1.00  0.66           H  
ATOM    109 1HE  LYS A   6      13.314   8.604  -4.869  1.00  0.66           H  
ATOM    110 2HE  LYS A   6      14.912   8.715  -5.629  1.00  0.66           H  
ATOM    111 1HZ  LYS A   6      15.029   9.035  -3.252  1.00  0.66           H  
ATOM    112 2HZ  LYS A   6      15.479  10.417  -4.023  1.00  0.66           H  
ATOM    113 3HZ  LYS A   6      14.001  10.337  -3.290  1.00  0.66           H  
ATOM    114  N   THR A   7      10.680  15.126  -5.994  1.00  0.69           N  
ATOM    115  CA  THR A   7      10.410  16.414  -6.614  1.00  0.69           C  
ATOM    116  C   THR A   7      11.613  16.965  -7.344  1.00  0.69           C  
ATOM    117  O   THR A   7      12.723  16.437  -7.258  1.00  0.69           O  
ATOM    118  CB  THR A   7      10.038  17.446  -5.561  1.00  0.69           C  
ATOM    119  OG1 THR A   7      11.216  17.720  -4.800  1.00  0.69           O  
ATOM    120  CG2 THR A   7       8.952  16.887  -4.636  1.00  0.69           C  
ATOM    121  H   THR A   7      11.211  15.090  -5.120  1.00  0.69           H  
ATOM    122  HA  THR A   7       9.593  16.304  -7.330  1.00  0.69           H  
ATOM    123  HB  THR A   7       9.682  18.358  -6.033  1.00  0.69           H  
ATOM    124  HG1 THR A   7      11.458  16.891  -4.321  1.00  0.69           H  
ATOM    125 1HG2 THR A   7       8.706  17.624  -3.871  1.00  0.69           H  
ATOM    126 2HG2 THR A   7       8.058  16.658  -5.214  1.00  0.69           H  
ATOM    127 3HG2 THR A   7       9.305  15.977  -4.153  1.00  0.69           H  
ATOM    128  N   LEU A   8      11.417  18.133  -7.933  1.00  0.72           N  
ATOM    129  CA  LEU A   8      12.433  18.844  -8.690  1.00  0.72           C  
ATOM    130  C   LEU A   8      13.481  19.494  -7.779  1.00  0.72           C  
ATOM    131  O   LEU A   8      14.426  20.118  -8.262  1.00  0.72           O  
ATOM    132  CB  LEU A   8      11.755  19.938  -9.530  1.00  0.72           C  
ATOM    133  CG  LEU A   8      10.789  19.449 -10.635  1.00  0.72           C  
ATOM    134  CD1 LEU A   8      10.087  20.651 -11.272  1.00  0.72           C  
ATOM    135  CD2 LEU A   8      11.570  18.679 -11.673  1.00  0.72           C  
ATOM    136  H   LEU A   8      10.484  18.518  -7.915  1.00  0.72           H  
ATOM    137  HA  LEU A   8      12.932  18.135  -9.349  1.00  0.72           H  
ATOM    138 1HB  LEU A   8      11.191  20.584  -8.860  1.00  0.72           H  
ATOM    139 2HB  LEU A   8      12.531  20.537 -10.007  1.00  0.72           H  
ATOM    140  HG  LEU A   8      10.029  18.800 -10.199  1.00  0.72           H  
ATOM    141 1HD1 LEU A   8       9.417  20.313 -12.046  1.00  0.72           H  
ATOM    142 2HD1 LEU A   8       9.522  21.188 -10.508  1.00  0.72           H  
ATOM    143 3HD1 LEU A   8      10.830  21.315 -11.710  1.00  0.72           H  
ATOM    144 1HD2 LEU A   8      10.902  18.339 -12.446  1.00  0.72           H  
ATOM    145 2HD2 LEU A   8      12.328  19.326 -12.113  1.00  0.72           H  
ATOM    146 3HD2 LEU A   8      12.052  17.821 -11.203  1.00  0.72           H  
ATOM    147  N   THR A   9      13.302  19.361  -6.455  1.00  0.74           N  
ATOM    148  CA  THR A   9      14.229  19.923  -5.490  1.00  0.74           C  
ATOM    149  C   THR A   9      15.071  18.821  -4.862  1.00  0.74           C  
ATOM    150  O   THR A   9      15.956  19.087  -4.050  1.00  0.74           O  
ATOM    151  CB  THR A   9      13.470  20.606  -4.354  1.00  0.74           C  
ATOM    152  OG1 THR A   9      12.707  19.609  -3.627  1.00  0.74           O  
ATOM    153  CG2 THR A   9      12.516  21.635  -4.934  1.00  0.74           C  
ATOM    154  H   THR A   9      12.509  18.836  -6.084  1.00  0.74           H  
ATOM    155  HA  THR A   9      14.887  20.633  -5.989  1.00  0.74           H  
ATOM    156  HB  THR A   9      14.173  21.090  -3.677  1.00  0.74           H  
ATOM    157  HG1 THR A   9      12.079  19.155  -4.220  1.00  0.74           H  
ATOM    158 1HG2 THR A   9      11.965  22.119  -4.127  1.00  0.74           H  
ATOM    159 2HG2 THR A   9      13.082  22.382  -5.489  1.00  0.74           H  
ATOM    160 3HG2 THR A   9      11.814  21.138  -5.605  1.00  0.74           H  
ATOM    161  N   GLY A  10      14.727  17.570  -5.170  1.00  0.73           N  
ATOM    162  CA  GLY A  10      15.353  16.407  -4.558  1.00  0.73           C  
ATOM    163  C   GLY A  10      14.563  15.908  -3.338  1.00  0.73           C  
ATOM    164  O   GLY A  10      14.792  14.796  -2.852  1.00  0.73           O  
ATOM    165  H   GLY A  10      14.014  17.395  -5.877  1.00  0.73           H  
ATOM    166 1HA  GLY A  10      15.418  15.610  -5.299  1.00  0.73           H  
ATOM    167 2HA  GLY A  10      16.371  16.654  -4.262  1.00  0.73           H  
ATOM    168  N   LYS A  11      13.615  16.715  -2.841  1.00  0.70           N  
ATOM    169  CA  LYS A  11      12.805  16.287  -1.703  1.00  0.70           C  
ATOM    170  C   LYS A  11      12.019  15.033  -2.051  1.00  0.70           C  
ATOM    171  O   LYS A  11      11.456  14.934  -3.147  1.00  0.70           O  
ATOM    172  CB  LYS A  11      11.843  17.385  -1.246  1.00  0.70           C  
ATOM    173  CG  LYS A  11      11.001  17.018  -0.015  1.00  0.70           C  
ATOM    174  CD  LYS A  11      10.119  18.176   0.431  1.00  0.70           C  
ATOM    175  CE  LYS A  11       9.256  17.780   1.623  1.00  0.70           C  
ATOM    176  NZ  LYS A  11       8.386  18.902   2.082  1.00  0.70           N  
ATOM    177  H   LYS A  11      13.457  17.645  -3.234  1.00  0.70           H  
ATOM    178  HA  LYS A  11      13.470  16.047  -0.874  1.00  0.70           H  
ATOM    179 1HB  LYS A  11      12.407  18.291  -1.017  1.00  0.70           H  
ATOM    180 2HB  LYS A  11      11.155  17.628  -2.056  1.00  0.70           H  
ATOM    181 1HG  LYS A  11      10.353  16.171  -0.257  1.00  0.70           H  
ATOM    182 2HG  LYS A  11      11.656  16.726   0.804  1.00  0.70           H  
ATOM    183 1HD  LYS A  11      10.742  19.029   0.704  1.00  0.70           H  
ATOM    184 2HD  LYS A  11       9.468  18.470  -0.395  1.00  0.70           H  
ATOM    185 1HE  LYS A  11       8.626  16.941   1.338  1.00  0.70           H  
ATOM    186 2HE  LYS A  11       9.901  17.472   2.446  1.00  0.70           H  
ATOM    187 1HZ  LYS A  11       7.827  18.598   2.869  1.00  0.70           H  
ATOM    188 2HZ  LYS A  11       8.963  19.684   2.359  1.00  0.70           H  
ATOM    189 3HZ  LYS A  11       7.775  19.184   1.327  1.00  0.70           H  
ATOM    190  N   THR A  12      12.008  14.062  -1.134  1.00  0.66           N  
ATOM    191  CA  THR A  12      11.261  12.828  -1.356  1.00  0.66           C  
ATOM    192  C   THR A  12      10.154  12.715  -0.314  1.00  0.66           C  
ATOM    193  O   THR A  12      10.392  12.940   0.875  1.00  0.66           O  
ATOM    194  CB  THR A  12      12.171  11.575  -1.252  1.00  0.66           C  
ATOM    195  OG1 THR A  12      13.243  11.681  -2.215  1.00  0.66           O  
ATOM    196  CG2 THR A  12      11.351  10.303  -1.560  1.00  0.66           C  
ATOM    197  H   THR A  12      12.513  14.188  -0.269  1.00  0.66           H  
ATOM    198  HA  THR A  12      10.804  12.856  -2.339  1.00  0.66           H  
ATOM    199  HB  THR A  12      12.592  11.508  -0.252  1.00  0.66           H  
ATOM    200  HG1 THR A  12      13.741  12.505  -2.051  1.00  0.66           H  
ATOM    201 1HG2 THR A  12      11.995   9.429  -1.498  1.00  0.66           H  
ATOM    202 2HG2 THR A  12      10.543  10.199  -0.842  1.00  0.66           H  
ATOM    203 3HG2 THR A  12      10.931  10.376  -2.565  1.00  0.66           H  
ATOM    204  N   ILE A  13       8.954  12.359  -0.757  1.00  0.63           N  
ATOM    205  CA  ILE A  13       7.839  12.159   0.158  1.00  0.63           C  
ATOM    206  C   ILE A  13       7.341  10.730   0.015  1.00  0.63           C  
ATOM    207  O   ILE A  13       7.451  10.130  -1.058  1.00  0.63           O  
ATOM    208  CB  ILE A  13       6.681  13.132  -0.128  1.00  0.63           C  
ATOM    209  CG1 ILE A  13       6.137  12.876  -1.514  1.00  0.63           C  
ATOM    210  CG2 ILE A  13       7.163  14.581  -0.004  1.00  0.63           C  
ATOM    211  CD1 ILE A  13       4.860  13.620  -1.838  1.00  0.63           C  
ATOM    212  H   ILE A  13       8.826  12.221  -1.759  1.00  0.63           H  
ATOM    213  HA  ILE A  13       8.181  12.306   1.181  1.00  0.63           H  
ATOM    214  HB  ILE A  13       5.874  12.953   0.584  1.00  0.63           H  
ATOM    215 1HG1 ILE A  13       6.900  13.166  -2.242  1.00  0.63           H  
ATOM    216 2HG1 ILE A  13       5.943  11.807  -1.613  1.00  0.63           H  
ATOM    217 1HG2 ILE A  13       6.334  15.263  -0.203  1.00  0.63           H  
ATOM    218 2HG2 ILE A  13       7.539  14.747   1.003  1.00  0.63           H  
ATOM    219 3HG2 ILE A  13       7.961  14.769  -0.726  1.00  0.63           H  
ATOM    220 1HD1 ILE A  13       4.552  13.378  -2.845  1.00  0.63           H  
ATOM    221 2HD1 ILE A  13       4.080  13.338  -1.137  1.00  0.63           H  
ATOM    222 3HD1 ILE A  13       5.041  14.681  -1.765  1.00  0.63           H  
ATOM    223  N   THR A  14       6.777  10.182   1.082  1.00  0.60           N  
ATOM    224  CA  THR A  14       6.270   8.819   0.999  1.00  0.60           C  
ATOM    225  C   THR A  14       4.746   8.841   1.018  1.00  0.60           C  
ATOM    226  O   THR A  14       4.141   9.516   1.856  1.00  0.60           O  
ATOM    227  CB  THR A  14       6.783   7.973   2.175  1.00  0.60           C  
ATOM    228  OG1 THR A  14       8.208   7.974   2.176  1.00  0.60           O  
ATOM    229  CG2 THR A  14       6.316   6.534   1.993  1.00  0.60           C  
ATOM    230  H   THR A  14       6.707  10.702   1.946  1.00  0.60           H  
ATOM    231  HA  THR A  14       6.596   8.361   0.066  1.00  0.60           H  
ATOM    232  HB  THR A  14       6.413   8.367   3.119  1.00  0.60           H  
ATOM    233  HG1 THR A  14       8.520   7.243   2.714  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       6.695   5.926   2.810  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       5.229   6.493   1.986  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       6.700   6.149   1.044  1.00  0.60           H  
ATOM    237  N   LEU A  15       4.130   8.129   0.079  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.677   8.072   0.012  1.00  0.58           C  
ATOM    239  C   LEU A  15       2.156   6.673   0.318  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.706   5.685  -0.165  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.192   8.434  -1.395  1.00  0.58           C  
ATOM    242  CG  LEU A  15       2.587   9.778  -1.984  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       2.032   9.854  -3.365  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       2.060  10.880  -1.152  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.695   7.596  -0.579  1.00  0.58           H  
ATOM    246  HA  LEU A  15       2.260   8.767   0.736  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.545   7.672  -2.076  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       1.102   8.398  -1.391  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.677   9.852  -2.044  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.307  10.790  -3.804  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       2.432   9.040  -3.964  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.945   9.779  -3.319  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       2.336  11.835  -1.590  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       0.982  10.814  -1.094  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.487  10.786  -0.165  1.00  0.58           H  
ATOM    256  N   GLU A  16       1.059   6.580   1.069  1.00  0.56           N  
ATOM    257  CA  GLU A  16       0.415   5.280   1.287  1.00  0.56           C  
ATOM    258  C   GLU A  16      -0.680   5.124   0.242  1.00  0.56           C  
ATOM    259  O   GLU A  16      -1.669   5.877   0.247  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -0.154   5.152   2.702  1.00  0.56           C  
ATOM    261  CG  GLU A  16      -0.830   3.779   3.026  1.00  0.56           C  
ATOM    262  CD  GLU A  16       0.132   2.564   3.137  1.00  0.56           C  
ATOM    263  OE1 GLU A  16       1.023   2.610   3.952  1.00  0.56           O  
ATOM    264  OE2 GLU A  16      -0.061   1.580   2.429  1.00  0.56           O  
ATOM    265  H   GLU A  16       0.654   7.414   1.469  1.00  0.56           H  
ATOM    266  HA  GLU A  16       1.143   4.485   1.134  1.00  0.56           H  
ATOM    267 1HB  GLU A  16       0.647   5.304   3.425  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -0.896   5.933   2.865  1.00  0.56           H  
ATOM    269 1HG  GLU A  16      -1.371   3.877   3.967  1.00  0.56           H  
ATOM    270 2HG  GLU A  16      -1.562   3.571   2.245  1.00  0.56           H  
ATOM    271  N   VAL A  17      -0.474   4.195  -0.680  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -1.361   4.022  -1.814  1.00  0.55           C  
ATOM    273  C   VAL A  17      -1.824   2.591  -2.025  1.00  0.55           C  
ATOM    274  O   VAL A  17      -1.256   1.634  -1.490  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -0.657   4.497  -3.100  1.00  0.55           C  
ATOM    276  CG1 VAL A  17      -0.277   5.986  -3.016  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       0.556   3.657  -3.314  1.00  0.55           C  
ATOM    278  H   VAL A  17       0.344   3.588  -0.608  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -2.243   4.632  -1.660  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -1.347   4.377  -3.938  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       0.200   6.289  -3.941  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -1.174   6.581  -2.862  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       0.410   6.136  -2.194  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       1.044   3.953  -4.223  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.239   3.782  -2.475  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       0.253   2.622  -3.387  1.00  0.55           H  
ATOM    287  N   GLU A  18      -2.861   2.442  -2.822  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.286   1.112  -3.236  1.00  0.55           C  
ATOM    289  C   GLU A  18      -3.033   0.983  -4.740  1.00  0.55           C  
ATOM    290  O   GLU A  18      -3.107   1.975  -5.447  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.769   0.854  -2.907  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -5.082   0.840  -1.414  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -6.520   0.458  -1.091  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -7.263   0.159  -1.997  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -6.865   0.467   0.068  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.332   3.288  -3.165  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.696   0.391  -2.686  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.381   1.633  -3.370  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -5.085  -0.097  -3.328  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.411   0.135  -0.925  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -4.877   1.831  -1.010  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.757  -0.210  -5.281  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -2.625  -0.478  -6.711  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.823   0.032  -7.532  1.00  0.54           C  
ATOM    305  O   PRO A  19      -3.688   0.388  -8.709  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -2.550  -2.007  -6.731  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -1.934  -2.379  -5.411  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -2.496  -1.387  -4.421  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.687  -0.035  -7.078  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -3.557  -2.431  -6.878  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -1.937  -2.335  -7.583  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -2.187  -3.419  -5.155  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -0.838  -2.332  -5.488  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.420  -1.762  -3.960  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.704  -1.186  -3.690  1.00  0.54           H  
ATOM    316  N   SER A  20      -5.004   0.077  -6.904  1.00  0.54           N  
ATOM    317  CA  SER A  20      -6.211   0.528  -7.582  1.00  0.54           C  
ATOM    318  C   SER A  20      -6.384   2.045  -7.529  1.00  0.54           C  
ATOM    319  O   SER A  20      -7.334   2.583  -8.103  1.00  0.54           O  
ATOM    320  CB  SER A  20      -7.428  -0.131  -6.968  1.00  0.54           C  
ATOM    321  OG  SER A  20      -7.402  -1.521  -7.148  1.00  0.54           O  
ATOM    322  H   SER A  20      -5.079  -0.214  -5.941  1.00  0.54           H  
ATOM    323  HA  SER A  20      -6.144   0.232  -8.630  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -7.460   0.102  -5.900  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -8.329   0.282  -7.420  1.00  0.54           H  
ATOM    326  HG  SER A  20      -8.214  -1.854  -6.754  1.00  0.54           H  
ATOM    327  N   ASP A  21      -5.524   2.740  -6.785  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -5.630   4.183  -6.720  1.00  0.54           C  
ATOM    329  C   ASP A  21      -5.396   4.764  -8.075  1.00  0.54           C  
ATOM    330  O   ASP A  21      -4.514   4.306  -8.810  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -4.606   4.819  -5.779  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -4.907   4.698  -4.292  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -5.989   4.343  -3.920  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.009   4.977  -3.507  1.00  0.54           O  
ATOM    335  H   ASP A  21      -4.750   2.283  -6.312  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -6.635   4.453  -6.396  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -3.630   4.372  -5.969  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -4.514   5.881  -6.028  1.00  0.54           H  
ATOM    339  N   THR A  22      -6.146   5.797  -8.398  1.00  0.54           N  
ATOM    340  CA  THR A  22      -5.907   6.472  -9.639  1.00  0.54           C  
ATOM    341  C   THR A  22      -4.774   7.439  -9.473  1.00  0.54           C  
ATOM    342  O   THR A  22      -4.472   7.859  -8.354  1.00  0.54           O  
ATOM    343  CB  THR A  22      -7.145   7.213 -10.148  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -7.523   8.235  -9.190  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -8.281   6.249 -10.347  1.00  0.54           C  
ATOM    346  H   THR A  22      -6.878   6.107  -7.777  1.00  0.54           H  
ATOM    347  HA  THR A  22      -5.655   5.754 -10.374  1.00  0.54           H  
ATOM    348  HB  THR A  22      -6.918   7.688 -11.104  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -8.403   8.579  -9.421  1.00  0.54           H  
ATOM    350 1HG2 THR A  22      -9.155   6.787 -10.715  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -7.986   5.497 -11.080  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -8.521   5.763  -9.402  1.00  0.54           H  
ATOM    353  N   ILE A  23      -4.259   7.897 -10.590  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -3.255   8.942 -10.615  1.00  0.54           C  
ATOM    355  C   ILE A  23      -3.819  10.187  -9.944  1.00  0.54           C  
ATOM    356  O   ILE A  23      -3.107  10.886  -9.223  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -2.817   9.236 -12.052  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -1.665   8.312 -12.463  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -2.382  10.686 -12.201  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -1.828   6.833 -12.154  1.00  0.54           C  
ATOM    361  H   ILE A  23      -4.557   7.442 -11.453  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -2.385   8.606 -10.052  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -3.649   9.037 -12.727  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -1.562   8.410 -13.535  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -0.755   8.665 -11.981  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -2.084  10.870 -13.236  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -3.200  11.357 -11.948  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -1.544  10.877 -11.544  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23      -0.954   6.289 -12.511  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23      -1.932   6.684 -11.079  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -2.702   6.458 -12.654  1.00  0.54           H  
ATOM    372  N   GLU A  24      -5.097  10.479 -10.197  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -5.737  11.641  -9.599  1.00  0.55           C  
ATOM    374  C   GLU A  24      -5.728  11.525  -8.071  1.00  0.55           C  
ATOM    375  O   GLU A  24      -5.441  12.502  -7.373  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -7.196  11.734 -10.052  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -7.431  12.055 -11.504  1.00  0.55           C  
ATOM    378  CD  GLU A  24      -8.916  11.999 -11.864  1.00  0.55           C  
ATOM    379  OE1 GLU A  24      -9.696  11.625 -11.020  1.00  0.55           O  
ATOM    380  OE2 GLU A  24      -9.256  12.310 -12.978  1.00  0.55           O  
ATOM    381  H   GLU A  24      -5.622   9.865 -10.796  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -5.191  12.539  -9.894  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -7.693  10.789  -9.845  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -7.704  12.496  -9.461  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -7.044  13.052 -11.721  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -6.881  11.340 -12.108  1.00  0.55           H  
ATOM    387  N   ASN A  25      -5.992  10.315  -7.543  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -5.970  10.134  -6.091  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.559  10.331  -5.550  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.374  10.918  -4.479  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -6.498   8.774  -5.676  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -7.995   8.629  -5.819  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -8.737   9.614  -5.948  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -8.463   7.402  -5.760  1.00  0.55           N  
ATOM    395  H   ASN A  25      -6.250   9.535  -8.151  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.601  10.899  -5.639  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -6.019   8.007  -6.284  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -6.222   8.579  -4.640  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25      -9.448   7.240  -5.830  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -7.841   6.631  -5.609  1.00  0.55           H  
ATOM    401  N   VAL A  26      -3.560   9.889  -6.313  1.00  0.55           N  
ATOM    402  CA  VAL A  26      -2.175  10.051  -5.904  1.00  0.55           C  
ATOM    403  C   VAL A  26      -1.858  11.529  -5.840  1.00  0.55           C  
ATOM    404  O   VAL A  26      -1.258  11.997  -4.872  1.00  0.55           O  
ATOM    405  CB  VAL A  26      -1.232   9.333  -6.873  1.00  0.55           C  
ATOM    406  CG1 VAL A  26       0.221   9.655  -6.563  1.00  0.55           C  
ATOM    407  CG2 VAL A  26      -1.461   7.854  -6.748  1.00  0.55           C  
ATOM    408  H   VAL A  26      -3.781   9.396  -7.181  1.00  0.55           H  
ATOM    409  HA  VAL A  26      -2.050   9.618  -4.911  1.00  0.55           H  
ATOM    410  HB  VAL A  26      -1.438   9.662  -7.884  1.00  0.55           H  
ATOM    411 1HG1 VAL A  26       0.871   9.134  -7.265  1.00  0.55           H  
ATOM    412 2HG1 VAL A  26       0.383  10.728  -6.644  1.00  0.55           H  
ATOM    413 3HG1 VAL A  26       0.439   9.329  -5.565  1.00  0.55           H  
ATOM    414 1HG2 VAL A  26      -0.824   7.349  -7.427  1.00  0.55           H  
ATOM    415 2HG2 VAL A  26      -1.243   7.535  -5.731  1.00  0.55           H  
ATOM    416 3HG2 VAL A  26      -2.490   7.620  -6.981  1.00  0.55           H  
ATOM    417  N   LYS A  27      -2.288  12.276  -6.856  1.00  0.56           N  
ATOM    418  CA  LYS A  27      -2.063  13.708  -6.866  1.00  0.56           C  
ATOM    419  C   LYS A  27      -2.738  14.383  -5.677  1.00  0.56           C  
ATOM    420  O   LYS A  27      -2.168  15.302  -5.079  1.00  0.56           O  
ATOM    421  CB  LYS A  27      -2.544  14.314  -8.176  1.00  0.56           C  
ATOM    422  CG  LYS A  27      -1.670  13.991  -9.383  1.00  0.56           C  
ATOM    423  CD  LYS A  27      -2.248  14.610 -10.635  1.00  0.56           C  
ATOM    424  CE  LYS A  27      -1.338  14.433 -11.821  1.00  0.56           C  
ATOM    425  NZ  LYS A  27      -1.966  14.955 -13.057  1.00  0.56           N  
ATOM    426  H   LYS A  27      -2.767  11.832  -7.640  1.00  0.56           H  
ATOM    427  HA  LYS A  27      -0.995  13.888  -6.788  1.00  0.56           H  
ATOM    428 1HB  LYS A  27      -3.553  13.967  -8.388  1.00  0.56           H  
ATOM    429 2HB  LYS A  27      -2.582  15.392  -8.075  1.00  0.56           H  
ATOM    430 1HG  LYS A  27      -0.663  14.371  -9.230  1.00  0.56           H  
ATOM    431 2HG  LYS A  27      -1.614  12.913  -9.513  1.00  0.56           H  
ATOM    432 1HD  LYS A  27      -3.208  14.137 -10.868  1.00  0.56           H  
ATOM    433 2HD  LYS A  27      -2.415  15.678 -10.478  1.00  0.56           H  
ATOM    434 1HE  LYS A  27      -0.415  14.976 -11.635  1.00  0.56           H  
ATOM    435 2HE  LYS A  27      -1.104  13.382 -11.959  1.00  0.56           H  
ATOM    436 1HZ  LYS A  27      -1.347  14.842 -13.833  1.00  0.56           H  
ATOM    437 2HZ  LYS A  27      -2.829  14.417 -13.238  1.00  0.56           H  
ATOM    438 3HZ  LYS A  27      -2.193  15.938 -12.953  1.00  0.56           H  
ATOM    439  N   ALA A  28      -3.942  13.932  -5.308  1.00  0.57           N  
ATOM    440  CA  ALA A  28      -4.614  14.504  -4.149  1.00  0.57           C  
ATOM    441  C   ALA A  28      -3.791  14.262  -2.880  1.00  0.57           C  
ATOM    442  O   ALA A  28      -3.621  15.167  -2.062  1.00  0.57           O  
ATOM    443  CB  ALA A  28      -6.000  13.912  -3.996  1.00  0.57           C  
ATOM    444  H   ALA A  28      -4.400  13.199  -5.854  1.00  0.57           H  
ATOM    445  HA  ALA A  28      -4.699  15.580  -4.302  1.00  0.57           H  
ATOM    446 1HB  ALA A  28      -6.496  14.365  -3.138  1.00  0.57           H  
ATOM    447 2HB  ALA A  28      -6.578  14.103  -4.901  1.00  0.57           H  
ATOM    448 3HB  ALA A  28      -5.920  12.839  -3.842  1.00  0.57           H  
ATOM    449  N   LYS A  29      -3.221  13.056  -2.753  1.00  0.59           N  
ATOM    450  CA  LYS A  29      -2.401  12.716  -1.591  1.00  0.59           C  
ATOM    451  C   LYS A  29      -1.149  13.587  -1.558  1.00  0.59           C  
ATOM    452  O   LYS A  29      -0.720  14.060  -0.496  1.00  0.59           O  
ATOM    453  CB  LYS A  29      -2.071  11.225  -1.616  1.00  0.59           C  
ATOM    454  CG  LYS A  29      -3.289  10.339  -1.316  1.00  0.59           C  
ATOM    455  CD  LYS A  29      -3.003   8.831  -1.433  1.00  0.59           C  
ATOM    456  CE  LYS A  29      -4.241   8.031  -0.984  1.00  0.59           C  
ATOM    457  NZ  LYS A  29      -4.073   6.541  -1.097  1.00  0.59           N  
ATOM    458  H   LYS A  29      -3.402  12.344  -3.464  1.00  0.59           H  
ATOM    459  HA  LYS A  29      -2.978  12.924  -0.689  1.00  0.59           H  
ATOM    460 1HB  LYS A  29      -1.671  10.948  -2.590  1.00  0.59           H  
ATOM    461 2HB  LYS A  29      -1.315  11.009  -0.872  1.00  0.59           H  
ATOM    462 1HG  LYS A  29      -3.636  10.550  -0.304  1.00  0.59           H  
ATOM    463 2HG  LYS A  29      -4.089  10.597  -2.006  1.00  0.59           H  
ATOM    464 1HD  LYS A  29      -2.778   8.584  -2.474  1.00  0.59           H  
ATOM    465 2HD  LYS A  29      -2.148   8.550  -0.816  1.00  0.59           H  
ATOM    466 1HE  LYS A  29      -4.418   8.274   0.060  1.00  0.59           H  
ATOM    467 2HE  LYS A  29      -5.108   8.334  -1.571  1.00  0.59           H  
ATOM    468 1HZ  LYS A  29      -4.897   6.086  -0.750  1.00  0.59           H  
ATOM    469 2HZ  LYS A  29      -3.931   6.212  -2.067  1.00  0.59           H  
ATOM    470 3HZ  LYS A  29      -3.253   6.254  -0.533  1.00  0.59           H  
ATOM    471  N   ILE A  30      -0.596  13.862  -2.733  1.00  0.61           N  
ATOM    472  CA  ILE A  30       0.551  14.736  -2.813  1.00  0.61           C  
ATOM    473  C   ILE A  30       0.165  16.130  -2.353  1.00  0.61           C  
ATOM    474  O   ILE A  30       0.889  16.725  -1.558  1.00  0.61           O  
ATOM    475  CB  ILE A  30       1.123  14.797  -4.229  1.00  0.61           C  
ATOM    476  CG1 ILE A  30       1.733  13.445  -4.585  1.00  0.61           C  
ATOM    477  CG2 ILE A  30       2.143  15.896  -4.327  1.00  0.61           C  
ATOM    478  CD1 ILE A  30       2.089  13.289  -6.025  1.00  0.61           C  
ATOM    479  H   ILE A  30      -0.966  13.427  -3.579  1.00  0.61           H  
ATOM    480  HA  ILE A  30       1.327  14.356  -2.150  1.00  0.61           H  
ATOM    481  HB  ILE A  30       0.325  14.985  -4.929  1.00  0.61           H  
ATOM    482 1HG1 ILE A  30       2.622  13.304  -3.999  1.00  0.61           H  
ATOM    483 2HG1 ILE A  30       1.022  12.674  -4.323  1.00  0.61           H  
ATOM    484 1HG2 ILE A  30       2.530  15.934  -5.333  1.00  0.61           H  
ATOM    485 2HG2 ILE A  30       1.688  16.855  -4.084  1.00  0.61           H  
ATOM    486 3HG2 ILE A  30       2.951  15.693  -3.630  1.00  0.61           H  
ATOM    487 1HD1 ILE A  30       2.509  12.304  -6.191  1.00  0.61           H  
ATOM    488 2HD1 ILE A  30       1.205  13.405  -6.636  1.00  0.61           H  
ATOM    489 3HD1 ILE A  30       2.816  14.049  -6.300  1.00  0.61           H  
ATOM    490  N   GLN A  31      -0.985  16.646  -2.816  1.00  0.63           N  
ATOM    491  CA  GLN A  31      -1.420  17.978  -2.399  1.00  0.63           C  
ATOM    492  C   GLN A  31      -1.556  18.056  -0.883  1.00  0.63           C  
ATOM    493  O   GLN A  31      -1.056  18.991  -0.250  1.00  0.63           O  
ATOM    494  CB  GLN A  31      -2.762  18.388  -3.029  1.00  0.63           C  
ATOM    495  CG  GLN A  31      -3.190  19.817  -2.607  1.00  0.63           C  
ATOM    496  CD  GLN A  31      -4.525  20.299  -3.171  1.00  0.63           C  
ATOM    497  OE1 GLN A  31      -5.345  19.536  -3.688  1.00  0.63           O  
ATOM    498  NE2 GLN A  31      -4.747  21.606  -3.072  1.00  0.63           N  
ATOM    499  H   GLN A  31      -1.548  16.107  -3.475  1.00  0.63           H  
ATOM    500  HA  GLN A  31      -0.666  18.698  -2.714  1.00  0.63           H  
ATOM    501 1HB  GLN A  31      -2.676  18.346  -4.113  1.00  0.63           H  
ATOM    502 2HB  GLN A  31      -3.540  17.685  -2.729  1.00  0.63           H  
ATOM    503 1HG  GLN A  31      -3.264  19.834  -1.520  1.00  0.63           H  
ATOM    504 2HG  GLN A  31      -2.420  20.515  -2.930  1.00  0.63           H  
ATOM    505 1HE2 GLN A  31      -5.604  21.998  -3.414  1.00  0.63           H  
ATOM    506 2HE2 GLN A  31      -4.061  22.200  -2.647  1.00  0.63           H  
ATOM    507  N   ASP A  32      -2.144  17.026  -0.270  1.00  0.66           N  
ATOM    508  CA  ASP A  32      -2.294  17.023   1.182  1.00  0.66           C  
ATOM    509  C   ASP A  32      -0.944  17.140   1.905  1.00  0.66           C  
ATOM    510  O   ASP A  32      -0.863  17.759   2.971  1.00  0.66           O  
ATOM    511  CB  ASP A  32      -3.011  15.752   1.667  1.00  0.66           C  
ATOM    512  CG  ASP A  32      -4.537  15.711   1.380  1.00  0.66           C  
ATOM    513  OD1 ASP A  32      -5.107  16.728   1.048  1.00  0.66           O  
ATOM    514  OD2 ASP A  32      -5.113  14.652   1.530  1.00  0.66           O  
ATOM    515  H   ASP A  32      -2.531  16.261  -0.828  1.00  0.66           H  
ATOM    516  HA  ASP A  32      -2.901  17.883   1.460  1.00  0.66           H  
ATOM    517 1HB  ASP A  32      -2.552  14.888   1.184  1.00  0.66           H  
ATOM    518 2HB  ASP A  32      -2.854  15.641   2.737  1.00  0.66           H  
ATOM    519  N   LYS A  33       0.111  16.548   1.335  1.00  0.69           N  
ATOM    520  CA  LYS A  33       1.436  16.596   1.950  1.00  0.69           C  
ATOM    521  C   LYS A  33       2.331  17.781   1.527  1.00  0.69           C  
ATOM    522  O   LYS A  33       3.174  18.228   2.311  1.00  0.69           O  
ATOM    523  CB  LYS A  33       2.158  15.284   1.655  1.00  0.69           C  
ATOM    524  CG  LYS A  33       1.524  14.097   2.343  1.00  0.69           C  
ATOM    525  CD  LYS A  33       2.256  12.835   2.040  1.00  0.69           C  
ATOM    526  CE  LYS A  33       1.564  11.637   2.680  1.00  0.69           C  
ATOM    527  NZ  LYS A  33       1.660  11.667   4.171  1.00  0.69           N  
ATOM    528  H   LYS A  33      -0.025  16.019   0.470  1.00  0.69           H  
ATOM    529  HA  LYS A  33       1.295  16.668   3.027  1.00  0.69           H  
ATOM    530 1HB  LYS A  33       2.136  15.099   0.574  1.00  0.69           H  
ATOM    531 2HB  LYS A  33       3.201  15.357   1.958  1.00  0.69           H  
ATOM    532 1HG  LYS A  33       1.510  14.260   3.420  1.00  0.69           H  
ATOM    533 2HG  LYS A  33       0.493  13.996   1.993  1.00  0.69           H  
ATOM    534 1HD  LYS A  33       2.288  12.721   0.969  1.00  0.69           H  
ATOM    535 2HD  LYS A  33       3.279  12.896   2.410  1.00  0.69           H  
ATOM    536 1HE  LYS A  33       0.514  11.642   2.391  1.00  0.69           H  
ATOM    537 2HE  LYS A  33       2.020  10.725   2.318  1.00  0.69           H  
ATOM    538 1HZ  LYS A  33       1.192  10.862   4.556  1.00  0.69           H  
ATOM    539 2HZ  LYS A  33       2.633  11.650   4.443  1.00  0.69           H  
ATOM    540 3HZ  LYS A  33       1.228  12.507   4.519  1.00  0.69           H  
ATOM    541  N   GLU A  34       2.176  18.267   0.291  1.00  0.73           N  
ATOM    542  CA  GLU A  34       3.042  19.326  -0.240  1.00  0.73           C  
ATOM    543  C   GLU A  34       2.395  20.708  -0.433  1.00  0.73           C  
ATOM    544  O   GLU A  34       3.110  21.703  -0.552  1.00  0.73           O  
ATOM    545  CB  GLU A  34       3.677  18.883  -1.561  1.00  0.73           C  
ATOM    546  CG  GLU A  34       4.597  17.672  -1.442  1.00  0.73           C  
ATOM    547  CD  GLU A  34       5.301  17.322  -2.730  1.00  0.73           C  
ATOM    548  OE1 GLU A  34       4.693  17.386  -3.761  1.00  0.73           O  
ATOM    549  OE2 GLU A  34       6.452  16.980  -2.667  1.00  0.73           O  
ATOM    550  H   GLU A  34       1.470  17.856  -0.306  1.00  0.73           H  
ATOM    551  HA  GLU A  34       3.855  19.461   0.471  1.00  0.73           H  
ATOM    552 1HB  GLU A  34       2.888  18.638  -2.277  1.00  0.73           H  
ATOM    553 2HB  GLU A  34       4.255  19.704  -1.977  1.00  0.73           H  
ATOM    554 1HG  GLU A  34       5.340  17.863  -0.670  1.00  0.73           H  
ATOM    555 2HG  GLU A  34       3.993  16.820  -1.123  1.00  0.73           H  
ATOM    556  N   GLY A  35       1.063  20.787  -0.519  1.00  0.77           N  
ATOM    557  CA  GLY A  35       0.384  22.060  -0.773  1.00  0.77           C  
ATOM    558  C   GLY A  35       0.275  22.429  -2.258  1.00  0.77           C  
ATOM    559  O   GLY A  35      -0.090  23.555  -2.596  1.00  0.77           O  
ATOM    560  H   GLY A  35       0.483  19.964  -0.401  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -0.617  22.009  -0.343  1.00  0.77           H  
ATOM    562 2HA  GLY A  35       0.909  22.854  -0.244  1.00  0.77           H  
ATOM    563  N   ILE A  36       0.590  21.481  -3.135  1.00  0.80           N  
ATOM    564  CA  ILE A  36       0.561  21.696  -4.579  1.00  0.80           C  
ATOM    565  C   ILE A  36      -0.713  21.124  -5.221  1.00  0.80           C  
ATOM    566  O   ILE A  36      -0.841  19.904  -5.276  1.00  0.80           O  
ATOM    567  CB  ILE A  36       1.725  20.935  -5.206  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       3.033  21.401  -4.625  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       1.707  21.126  -6.694  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       4.164  20.514  -5.006  1.00  0.80           C  
ATOM    571  H   ILE A  36       0.888  20.586  -2.774  1.00  0.80           H  
ATOM    572  HA  ILE A  36       0.682  22.753  -4.781  1.00  0.80           H  
ATOM    573  HB  ILE A  36       1.624  19.871  -4.979  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       3.243  22.410  -4.978  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       2.962  21.421  -3.535  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       2.515  20.568  -7.118  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       0.766  20.771  -7.097  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       1.822  22.182  -6.931  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       5.090  20.881  -4.567  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       3.967  19.508  -4.644  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       4.251  20.494  -6.073  1.00  0.80           H  
ATOM    582  N   PRO A  37      -1.626  21.938  -5.780  1.00  0.83           N  
ATOM    583  CA  PRO A  37      -2.863  21.488  -6.390  1.00  0.83           C  
ATOM    584  C   PRO A  37      -2.567  20.499  -7.515  1.00  0.83           C  
ATOM    585  O   PRO A  37      -1.604  20.702  -8.251  1.00  0.83           O  
ATOM    586  CB  PRO A  37      -3.451  22.790  -6.953  1.00  0.83           C  
ATOM    587  CG  PRO A  37      -2.861  23.872  -6.088  1.00  0.83           C  
ATOM    588  CD  PRO A  37      -1.464  23.394  -5.754  1.00  0.83           C  
ATOM    589  HA  PRO A  37      -3.503  21.085  -5.610  1.00  0.83           H  
ATOM    590 1HB  PRO A  37      -3.183  22.899  -8.013  1.00  0.83           H  
ATOM    591 2HB  PRO A  37      -4.551  22.758  -6.901  1.00  0.83           H  
ATOM    592 1HG  PRO A  37      -2.858  24.832  -6.627  1.00  0.83           H  
ATOM    593 2HG  PRO A  37      -3.479  24.015  -5.190  1.00  0.83           H  
ATOM    594 1HD  PRO A  37      -0.737  23.715  -6.497  1.00  0.83           H  
ATOM    595 2HD  PRO A  37      -1.231  23.757  -4.751  1.00  0.83           H  
ATOM    596  N   PRO A  38      -3.409  19.472  -7.741  1.00  0.83           N  
ATOM    597  CA  PRO A  38      -3.309  18.494  -8.817  1.00  0.83           C  
ATOM    598  C   PRO A  38      -3.118  19.130 -10.186  1.00  0.83           C  
ATOM    599  O   PRO A  38      -2.404  18.595 -11.029  1.00  0.83           O  
ATOM    600  CB  PRO A  38      -4.667  17.793  -8.726  1.00  0.83           C  
ATOM    601  CG  PRO A  38      -5.022  17.872  -7.269  1.00  0.83           C  
ATOM    602  CD  PRO A  38      -4.529  19.222  -6.823  1.00  0.83           C  
ATOM    603  HA  PRO A  38      -2.488  17.797  -8.594  1.00  0.83           H  
ATOM    604 1HB  PRO A  38      -5.399  18.302  -9.379  1.00  0.83           H  
ATOM    605 2HB  PRO A  38      -4.583  16.758  -9.086  1.00  0.83           H  
ATOM    606 1HG  PRO A  38      -6.106  17.746  -7.130  1.00  0.83           H  
ATOM    607 2HG  PRO A  38      -4.535  17.047  -6.717  1.00  0.83           H  
ATOM    608 1HD  PRO A  38      -5.308  19.996  -6.898  1.00  0.83           H  
ATOM    609 2HD  PRO A  38      -4.161  19.080  -5.814  1.00  0.83           H  
ATOM    610  N   ASP A  39      -3.696  20.313 -10.382  1.00  0.82           N  
ATOM    611  CA  ASP A  39      -3.615  21.043 -11.642  1.00  0.82           C  
ATOM    612  C   ASP A  39      -2.181  21.433 -12.020  1.00  0.82           C  
ATOM    613  O   ASP A  39      -1.872  21.671 -13.192  1.00  0.82           O  
ATOM    614  CB  ASP A  39      -4.475  22.301 -11.556  1.00  0.82           C  
ATOM    615  CG  ASP A  39      -5.974  22.004 -11.541  1.00  0.82           C  
ATOM    616  OD1 ASP A  39      -6.352  20.891 -11.825  1.00  0.82           O  
ATOM    617  OD2 ASP A  39      -6.725  22.894 -11.229  1.00  0.82           O  
ATOM    618  H   ASP A  39      -4.246  20.717  -9.640  1.00  0.82           H  
ATOM    619  HA  ASP A  39      -4.011  20.403 -12.431  1.00  0.82           H  
ATOM    620 1HB  ASP A  39      -4.218  22.851 -10.649  1.00  0.82           H  
ATOM    621 2HB  ASP A  39      -4.254  22.950 -12.402  1.00  0.82           H  
ATOM    622  N   GLN A  40      -1.309  21.560 -11.023  1.00  0.78           N  
ATOM    623  CA  GLN A  40       0.071  21.945 -11.262  1.00  0.78           C  
ATOM    624  C   GLN A  40       0.973  20.722 -11.387  1.00  0.78           C  
ATOM    625  O   GLN A  40       2.158  20.844 -11.714  1.00  0.78           O  
ATOM    626  CB  GLN A  40       0.578  22.809 -10.103  1.00  0.78           C  
ATOM    627  CG  GLN A  40      -0.139  24.131  -9.939  1.00  0.78           C  
ATOM    628  CD  GLN A  40       0.402  24.951  -8.773  1.00  0.78           C  
ATOM    629  OE1 GLN A  40       1.247  24.495  -7.993  1.00  0.78           O  
ATOM    630  NE2 GLN A  40      -0.090  26.179  -8.646  1.00  0.78           N  
ATOM    631  H   GLN A  40      -1.585  21.339 -10.067  1.00  0.78           H  
ATOM    632  HA  GLN A  40       0.123  22.513 -12.190  1.00  0.78           H  
ATOM    633 1HB  GLN A  40       0.451  22.252  -9.174  1.00  0.78           H  
ATOM    634 2HB  GLN A  40       1.643  23.005 -10.227  1.00  0.78           H  
ATOM    635 1HG  GLN A  40      -0.025  24.711 -10.854  1.00  0.78           H  
ATOM    636 2HG  GLN A  40      -1.195  23.927  -9.750  1.00  0.78           H  
ATOM    637 1HE2 GLN A  40       0.225  26.772  -7.903  1.00  0.78           H  
ATOM    638 2HE2 GLN A  40      -0.773  26.515  -9.296  1.00  0.78           H  
ATOM    639  N   GLN A  41       0.430  19.538 -11.089  1.00  0.74           N  
ATOM    640  CA  GLN A  41       1.259  18.347 -10.993  1.00  0.74           C  
ATOM    641  C   GLN A  41       1.327  17.476 -12.243  1.00  0.74           C  
ATOM    642  O   GLN A  41       0.307  17.150 -12.862  1.00  0.74           O  
ATOM    643  CB  GLN A  41       0.738  17.457  -9.854  1.00  0.74           C  
ATOM    644  CG  GLN A  41       0.804  18.051  -8.441  1.00  0.74           C  
ATOM    645  CD  GLN A  41       0.367  17.019  -7.450  1.00  0.74           C  
ATOM    646  OE1 GLN A  41       0.702  15.854  -7.675  1.00  0.74           O  
ATOM    647  NE2 GLN A  41      -0.369  17.372  -6.404  1.00  0.74           N  
ATOM    648  H   GLN A  41      -0.569  19.446 -10.914  1.00  0.74           H  
ATOM    649  HA  GLN A  41       2.275  18.663 -10.762  1.00  0.74           H  
ATOM    650 1HB  GLN A  41      -0.309  17.229 -10.046  1.00  0.74           H  
ATOM    651 2HB  GLN A  41       1.272  16.510  -9.861  1.00  0.74           H  
ATOM    652 1HG  GLN A  41       1.812  18.375  -8.205  1.00  0.74           H  
ATOM    653 2HG  GLN A  41       0.115  18.885  -8.386  1.00  0.74           H  
ATOM    654 1HE2 GLN A  41      -0.692  16.666  -5.759  1.00  0.74           H  
ATOM    655 2HE2 GLN A  41      -0.633  18.340  -6.212  1.00  0.74           H  
ATOM    656  N   ARG A  42       2.528  16.982 -12.516  1.00  0.69           N  
ATOM    657  CA  ARG A  42       2.786  16.003 -13.553  1.00  0.69           C  
ATOM    658  C   ARG A  42       3.608  14.859 -12.977  1.00  0.69           C  
ATOM    659  O   ARG A  42       4.718  15.065 -12.484  1.00  0.69           O  
ATOM    660  CB  ARG A  42       3.553  16.643 -14.696  1.00  0.69           C  
ATOM    661  CG  ARG A  42       3.926  15.736 -15.837  1.00  0.69           C  
ATOM    662  CD  ARG A  42       4.744  16.461 -16.849  1.00  0.69           C  
ATOM    663  NE  ARG A  42       5.157  15.607 -17.947  1.00  0.69           N  
ATOM    664  CZ  ARG A  42       6.038  15.966 -18.896  1.00  0.69           C  
ATOM    665  NH1 ARG A  42       6.587  17.158 -18.858  1.00  0.69           N  
ATOM    666  NH2 ARG A  42       6.357  15.126 -19.865  1.00  0.69           N  
ATOM    667  H   ARG A  42       3.335  17.348 -12.017  1.00  0.69           H  
ATOM    668  HA  ARG A  42       1.838  15.610 -13.922  1.00  0.69           H  
ATOM    669 1HB  ARG A  42       2.961  17.460 -15.108  1.00  0.69           H  
ATOM    670 2HB  ARG A  42       4.464  17.077 -14.315  1.00  0.69           H  
ATOM    671 1HG  ARG A  42       4.504  14.889 -15.461  1.00  0.69           H  
ATOM    672 2HG  ARG A  42       3.024  15.380 -16.304  1.00  0.69           H  
ATOM    673 1HD  ARG A  42       4.162  17.283 -17.260  1.00  0.69           H  
ATOM    674 2HD  ARG A  42       5.640  16.854 -16.372  1.00  0.69           H  
ATOM    675  HE  ARG A  42       4.740  14.685 -18.020  1.00  0.69           H  
ATOM    676 1HH1 ARG A  42       6.335  17.803 -18.125  1.00  0.69           H  
ATOM    677 2HH1 ARG A  42       7.248  17.432 -19.568  1.00  0.69           H  
ATOM    678 1HH2 ARG A  42       5.940  14.204 -19.901  1.00  0.69           H  
ATOM    679 2HH2 ARG A  42       7.017  15.403 -20.573  1.00  0.69           H  
ATOM    680  N   LEU A  43       3.066  13.652 -13.020  1.00  0.66           N  
ATOM    681  CA  LEU A  43       3.793  12.509 -12.490  1.00  0.66           C  
ATOM    682  C   LEU A  43       4.384  11.685 -13.612  1.00  0.66           C  
ATOM    683  O   LEU A  43       3.720  11.447 -14.623  1.00  0.66           O  
ATOM    684  CB  LEU A  43       2.878  11.649 -11.615  1.00  0.66           C  
ATOM    685  CG  LEU A  43       2.372  12.294 -10.334  1.00  0.66           C  
ATOM    686  CD1 LEU A  43       1.324  11.388  -9.660  1.00  0.66           C  
ATOM    687  CD2 LEU A  43       3.584  12.489  -9.415  1.00  0.66           C  
ATOM    688  H   LEU A  43       2.153  13.522 -13.430  1.00  0.66           H  
ATOM    689  HA  LEU A  43       4.606  12.871 -11.868  1.00  0.66           H  
ATOM    690 1HB  LEU A  43       2.017  11.342 -12.203  1.00  0.66           H  
ATOM    691 2HB  LEU A  43       3.442  10.762 -11.328  1.00  0.66           H  
ATOM    692  HG  LEU A  43       1.910  13.259 -10.553  1.00  0.66           H  
ATOM    693 1HD1 LEU A  43       0.978  11.858  -8.740  1.00  0.66           H  
ATOM    694 2HD1 LEU A  43       0.480  11.249 -10.329  1.00  0.66           H  
ATOM    695 3HD1 LEU A  43       1.761  10.423  -9.431  1.00  0.66           H  
ATOM    696 1HD2 LEU A  43       3.275  12.951  -8.496  1.00  0.66           H  
ATOM    697 2HD2 LEU A  43       4.043  11.524  -9.199  1.00  0.66           H  
ATOM    698 3HD2 LEU A  43       4.307  13.126  -9.913  1.00  0.66           H  
ATOM    699  N   ILE A  44       5.630  11.264 -13.414  1.00  0.63           N  
ATOM    700  CA  ILE A  44       6.379  10.446 -14.356  1.00  0.63           C  
ATOM    701  C   ILE A  44       6.914   9.154 -13.721  1.00  0.63           C  
ATOM    702  O   ILE A  44       7.473   9.166 -12.619  1.00  0.63           O  
ATOM    703  CB  ILE A  44       7.532  11.274 -14.976  1.00  0.63           C  
ATOM    704  CG1 ILE A  44       6.945  12.483 -15.754  1.00  0.63           C  
ATOM    705  CG2 ILE A  44       8.398  10.411 -15.879  1.00  0.63           C  
ATOM    706  CD1 ILE A  44       7.970  13.456 -16.227  1.00  0.63           C  
ATOM    707  H   ILE A  44       6.099  11.568 -12.565  1.00  0.63           H  
ATOM    708  HA  ILE A  44       5.705  10.164 -15.153  1.00  0.63           H  
ATOM    709  HB  ILE A  44       8.143  11.679 -14.172  1.00  0.63           H  
ATOM    710 1HG1 ILE A  44       6.394  12.117 -16.613  1.00  0.63           H  
ATOM    711 2HG1 ILE A  44       6.266  13.026 -15.108  1.00  0.63           H  
ATOM    712 1HG2 ILE A  44       9.205  11.010 -16.294  1.00  0.63           H  
ATOM    713 2HG2 ILE A  44       8.818   9.588 -15.310  1.00  0.63           H  
ATOM    714 3HG2 ILE A  44       7.793  10.026 -16.678  1.00  0.63           H  
ATOM    715 1HD1 ILE A  44       7.484  14.275 -16.749  1.00  0.63           H  
ATOM    716 2HD1 ILE A  44       8.512  13.840 -15.371  1.00  0.63           H  
ATOM    717 3HD1 ILE A  44       8.664  12.956 -16.901  1.00  0.63           H  
ATOM    718  N   PHE A  45       6.737   8.030 -14.404  1.00  0.62           N  
ATOM    719  CA  PHE A  45       7.213   6.746 -13.897  1.00  0.62           C  
ATOM    720  C   PHE A  45       7.892   5.962 -14.993  1.00  0.62           C  
ATOM    721  O   PHE A  45       7.353   5.810 -16.086  1.00  0.62           O  
ATOM    722  CB  PHE A  45       6.080   5.912 -13.343  1.00  0.62           C  
ATOM    723  CG  PHE A  45       6.516   4.634 -12.761  1.00  0.62           C  
ATOM    724  CD1 PHE A  45       7.238   4.631 -11.605  1.00  0.62           C  
ATOM    725  CD2 PHE A  45       6.193   3.421 -13.358  1.00  0.62           C  
ATOM    726  CE1 PHE A  45       7.657   3.467 -11.040  1.00  0.62           C  
ATOM    727  CE2 PHE A  45       6.603   2.232 -12.788  1.00  0.62           C  
ATOM    728  CZ  PHE A  45       7.341   2.254 -11.622  1.00  0.62           C  
ATOM    729  H   PHE A  45       6.265   8.081 -15.305  1.00  0.62           H  
ATOM    730  HA  PHE A  45       7.939   6.926 -13.103  1.00  0.62           H  
ATOM    731 1HB  PHE A  45       5.514   6.468 -12.608  1.00  0.62           H  
ATOM    732 2HB  PHE A  45       5.438   5.661 -14.161  1.00  0.62           H  
ATOM    733  HD1 PHE A  45       7.490   5.583 -11.140  1.00  0.62           H  
ATOM    734  HD2 PHE A  45       5.608   3.410 -14.279  1.00  0.62           H  
ATOM    735  HE1 PHE A  45       8.243   3.511 -10.133  1.00  0.62           H  
ATOM    736  HE2 PHE A  45       6.338   1.279 -13.258  1.00  0.62           H  
ATOM    737  HZ  PHE A  45       7.670   1.320 -11.166  1.00  0.62           H  
ATOM    738  N   ALA A  46       9.114   5.515 -14.724  1.00  0.61           N  
ATOM    739  CA  ALA A  46       9.910   4.770 -15.696  1.00  0.61           C  
ATOM    740  C   ALA A  46      10.082   5.577 -16.984  1.00  0.61           C  
ATOM    741  O   ALA A  46      10.154   5.025 -18.081  1.00  0.61           O  
ATOM    742  CB  ALA A  46       9.261   3.423 -15.991  1.00  0.61           C  
ATOM    743  H   ALA A  46       9.495   5.677 -13.801  1.00  0.61           H  
ATOM    744  HA  ALA A  46      10.897   4.600 -15.268  1.00  0.61           H  
ATOM    745 1HB  ALA A  46       9.883   2.872 -16.695  1.00  0.61           H  
ATOM    746 2HB  ALA A  46       9.169   2.854 -15.064  1.00  0.61           H  
ATOM    747 3HB  ALA A  46       8.274   3.561 -16.424  1.00  0.61           H  
ATOM    748  N   GLY A  47      10.160   6.898 -16.828  1.00  0.61           N  
ATOM    749  CA  GLY A  47      10.345   7.829 -17.929  1.00  0.61           C  
ATOM    750  C   GLY A  47       9.055   8.222 -18.659  1.00  0.61           C  
ATOM    751  O   GLY A  47       9.105   9.040 -19.580  1.00  0.61           O  
ATOM    752  H   GLY A  47      10.086   7.266 -15.892  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      10.824   8.731 -17.547  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      11.039   7.392 -18.645  1.00  0.61           H  
ATOM    755  N   LYS A  48       7.902   7.679 -18.258  1.00  0.61           N  
ATOM    756  CA  LYS A  48       6.659   8.006 -18.949  1.00  0.61           C  
ATOM    757  C   LYS A  48       5.696   8.811 -18.092  1.00  0.61           C  
ATOM    758  O   LYS A  48       5.535   8.562 -16.899  1.00  0.61           O  
ATOM    759  CB  LYS A  48       5.966   6.722 -19.391  1.00  0.61           C  
ATOM    760  CG  LYS A  48       6.755   5.912 -20.416  1.00  0.61           C  
ATOM    761  CD  LYS A  48       5.996   4.666 -20.849  1.00  0.61           C  
ATOM    762  CE  LYS A  48       6.798   3.854 -21.856  1.00  0.61           C  
ATOM    763  NZ  LYS A  48       6.071   2.629 -22.286  1.00  0.61           N  
ATOM    764  H   LYS A  48       7.879   7.003 -17.496  1.00  0.61           H  
ATOM    765  HA  LYS A  48       6.895   8.599 -19.831  1.00  0.61           H  
ATOM    766 1HB  LYS A  48       5.805   6.086 -18.516  1.00  0.61           H  
ATOM    767 2HB  LYS A  48       4.986   6.961 -19.810  1.00  0.61           H  
ATOM    768 1HG  LYS A  48       6.965   6.531 -21.288  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       7.707   5.607 -19.971  1.00  0.61           H  
ATOM    770 1HD  LYS A  48       5.796   4.047 -19.972  1.00  0.61           H  
ATOM    771 2HD  LYS A  48       5.045   4.952 -21.298  1.00  0.61           H  
ATOM    772 1HE  LYS A  48       6.999   4.471 -22.731  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       7.747   3.562 -21.403  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48       6.634   2.119 -22.951  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48       5.889   2.045 -21.481  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48       5.196   2.890 -22.716  1.00  0.61           H  
ATOM    777  N   GLN A  49       5.020   9.770 -18.703  1.00  0.60           N  
ATOM    778  CA  GLN A  49       4.023  10.535 -17.968  1.00  0.60           C  
ATOM    779  C   GLN A  49       2.825   9.669 -17.633  1.00  0.60           C  
ATOM    780  O   GLN A  49       2.371   8.878 -18.465  1.00  0.60           O  
ATOM    781  CB  GLN A  49       3.586  11.781 -18.727  1.00  0.60           C  
ATOM    782  CG  GLN A  49       2.608  12.620 -17.942  1.00  0.60           C  
ATOM    783  CD  GLN A  49       2.269  13.893 -18.600  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       3.009  14.372 -19.463  1.00  0.60           O  
ATOM    785  NE2 GLN A  49       1.139  14.464 -18.210  1.00  0.60           N  
ATOM    786  H   GLN A  49       5.188   9.962 -19.682  1.00  0.60           H  
ATOM    787  HA  GLN A  49       4.457  10.859 -17.026  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       4.454  12.393 -18.959  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       3.114  11.495 -19.665  1.00  0.60           H  
ATOM    790 1HG  GLN A  49       1.682  12.062 -17.835  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       3.031  12.828 -16.956  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49       0.840  15.326 -18.620  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49       0.578  14.016 -17.507  1.00  0.60           H  
ATOM    794  N   LEU A  50       2.323   9.812 -16.420  1.00  0.59           N  
ATOM    795  CA  LEU A  50       1.161   9.066 -15.995  1.00  0.59           C  
ATOM    796  C   LEU A  50      -0.089   9.885 -16.315  1.00  0.59           C  
ATOM    797  O   LEU A  50      -0.075  11.112 -16.183  1.00  0.59           O  
ATOM    798  CB  LEU A  50       1.228   8.810 -14.496  1.00  0.59           C  
ATOM    799  CG  LEU A  50       2.479   8.140 -13.973  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       2.370   7.956 -12.466  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       2.633   6.883 -14.631  1.00  0.59           C  
ATOM    802  H   LEU A  50       2.771  10.455 -15.776  1.00  0.59           H  
ATOM    803  HA  LEU A  50       1.125   8.125 -16.534  1.00  0.59           H  
ATOM    804 1HB  LEU A  50       1.074   9.744 -13.960  1.00  0.59           H  
ATOM    805 2HB  LEU A  50       0.439   8.135 -14.269  1.00  0.59           H  
ATOM    806  HG  LEU A  50       3.351   8.770 -14.178  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       3.273   7.480 -12.094  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       2.245   8.908 -11.989  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       1.511   7.328 -12.240  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       3.485   6.397 -14.276  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       1.776   6.304 -14.404  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       2.716   7.036 -15.708  1.00  0.59           H  
ATOM    813  N   GLU A  51      -1.164   9.221 -16.729  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -2.408   9.917 -17.053  1.00  0.57           C  
ATOM    815  C   GLU A  51      -3.503   9.827 -15.993  1.00  0.57           C  
ATOM    816  O   GLU A  51      -3.719   8.782 -15.363  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -2.973   9.379 -18.373  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -2.096   9.643 -19.607  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -2.673   9.075 -20.915  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -3.671   8.378 -20.863  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -2.110   9.339 -21.949  1.00  0.57           O  
ATOM    822  H   GLU A  51      -1.103   8.221 -16.849  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -2.171  10.972 -17.190  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -3.109   8.317 -18.288  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -3.956   9.818 -18.551  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -1.962  10.719 -19.718  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -1.112   9.202 -19.431  1.00  0.57           H  
ATOM    828  N   ASP A  52      -4.218  10.935 -15.836  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -5.346  11.004 -14.929  1.00  0.56           C  
ATOM    830  C   ASP A  52      -6.389   9.998 -15.400  1.00  0.56           C  
ATOM    831  O   ASP A  52      -6.559   9.788 -16.601  1.00  0.56           O  
ATOM    832  CB  ASP A  52      -5.939  12.416 -14.905  1.00  0.56           C  
ATOM    833  CG  ASP A  52      -5.018  13.496 -14.259  1.00  0.56           C  
ATOM    834  OD1 ASP A  52      -4.017  13.159 -13.671  1.00  0.56           O  
ATOM    835  OD2 ASP A  52      -5.312  14.654 -14.387  1.00  0.56           O  
ATOM    836  H   ASP A  52      -3.972  11.752 -16.379  1.00  0.56           H  
ATOM    837  HA  ASP A  52      -5.021  10.732 -13.925  1.00  0.56           H  
ATOM    838 1HB  ASP A  52      -6.163  12.724 -15.925  1.00  0.56           H  
ATOM    839 2HB  ASP A  52      -6.890  12.398 -14.368  1.00  0.56           H  
ATOM    840  N   GLY A  53      -7.073   9.369 -14.461  1.00  0.55           N  
ATOM    841  CA  GLY A  53      -8.119   8.400 -14.762  1.00  0.55           C  
ATOM    842  C   GLY A  53      -7.604   6.958 -14.803  1.00  0.55           C  
ATOM    843  O   GLY A  53      -8.398   6.017 -14.771  1.00  0.55           O  
ATOM    844  H   GLY A  53      -6.883   9.590 -13.497  1.00  0.55           H  
ATOM    845 1HA  GLY A  53      -8.906   8.484 -14.012  1.00  0.55           H  
ATOM    846 2HA  GLY A  53      -8.570   8.650 -15.721  1.00  0.55           H  
ATOM    847  N   ARG A  54      -6.282   6.777 -14.827  1.00  0.54           N  
ATOM    848  CA  ARG A  54      -5.700   5.438 -14.851  1.00  0.54           C  
ATOM    849  C   ARG A  54      -5.201   5.122 -13.465  1.00  0.54           C  
ATOM    850  O   ARG A  54      -5.099   6.043 -12.645  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -4.570   5.349 -15.844  1.00  0.54           C  
ATOM    852  CG  ARG A  54      -4.995   5.605 -17.279  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -3.866   5.455 -18.187  1.00  0.54           C  
ATOM    854  NE  ARG A  54      -4.165   5.882 -19.539  1.00  0.54           N  
ATOM    855  CZ  ARG A  54      -4.686   5.137 -20.520  1.00  0.54           C  
ATOM    856  NH1 ARG A  54      -5.004   3.872 -20.327  1.00  0.54           N  
ATOM    857  NH2 ARG A  54      -4.866   5.718 -21.689  1.00  0.54           N  
ATOM    858  H   ARG A  54      -5.646   7.577 -14.876  1.00  0.54           H  
ATOM    859  HA  ARG A  54      -6.465   4.709 -15.124  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -3.817   6.092 -15.593  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -4.102   4.363 -15.790  1.00  0.54           H  
ATOM    862 1HG  ARG A  54      -5.779   4.907 -17.564  1.00  0.54           H  
ATOM    863 2HG  ARG A  54      -5.363   6.633 -17.364  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -3.078   6.062 -17.816  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -3.542   4.416 -18.214  1.00  0.54           H  
ATOM    866  HE  ARG A  54      -3.950   6.861 -19.785  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54      -4.857   3.447 -19.422  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54      -5.394   3.330 -21.083  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54      -4.584   6.712 -21.777  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54      -5.252   5.211 -22.466  1.00  0.54           H  
ATOM    871  N   THR A  55      -4.925   3.840 -13.186  1.00  0.53           N  
ATOM    872  CA  THR A  55      -4.449   3.453 -11.864  1.00  0.53           C  
ATOM    873  C   THR A  55      -2.980   3.148 -11.791  1.00  0.53           C  
ATOM    874  O   THR A  55      -2.324   2.907 -12.798  1.00  0.53           O  
ATOM    875  CB  THR A  55      -5.238   2.239 -11.331  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -5.003   1.091 -12.179  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -6.701   2.561 -11.295  1.00  0.53           C  
ATOM    878  H   THR A  55      -5.040   3.106 -13.900  1.00  0.53           H  
ATOM    879  HA  THR A  55      -4.600   4.265 -11.200  1.00  0.53           H  
ATOM    880  HB  THR A  55      -4.905   2.008 -10.321  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -5.252   1.312 -13.116  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -7.251   1.706 -10.906  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -6.858   3.417 -10.643  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -7.050   2.796 -12.300  1.00  0.53           H  
ATOM    885  N   LEU A  56      -2.471   3.057 -10.576  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -1.069   2.715 -10.401  1.00  0.53           C  
ATOM    887  C   LEU A  56      -0.772   1.334 -10.994  1.00  0.53           C  
ATOM    888  O   LEU A  56       0.253   1.121 -11.661  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -0.723   2.758  -8.909  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -0.708   4.160  -8.274  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -0.437   4.013  -6.784  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       0.346   5.020  -8.974  1.00  0.53           C  
ATOM    893  H   LEU A  56      -3.074   3.278  -9.777  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -0.466   3.453 -10.924  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -1.480   2.184  -8.375  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       0.227   2.285  -8.732  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -1.693   4.628  -8.391  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -0.436   4.993  -6.313  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -1.215   3.396  -6.334  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       0.532   3.537  -6.638  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       0.388   6.002  -8.555  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       1.295   4.559  -8.855  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       0.103   5.094 -10.032  1.00  0.53           H  
ATOM    904  N   SER A  57      -1.723   0.409 -10.863  1.00  0.53           N  
ATOM    905  CA  SER A  57      -1.548  -0.924 -11.419  1.00  0.53           C  
ATOM    906  C   SER A  57      -1.436  -0.928 -12.956  1.00  0.53           C  
ATOM    907  O   SER A  57      -0.826  -1.833 -13.524  1.00  0.53           O  
ATOM    908  CB  SER A  57      -2.698  -1.835 -11.003  1.00  0.53           C  
ATOM    909  OG  SER A  57      -3.925  -1.520 -11.641  1.00  0.53           O  
ATOM    910  H   SER A  57      -2.545   0.602 -10.291  1.00  0.53           H  
ATOM    911  HA  SER A  57      -0.624  -1.336 -11.013  1.00  0.53           H  
ATOM    912 1HB  SER A  57      -2.434  -2.868 -11.219  1.00  0.53           H  
ATOM    913 2HB  SER A  57      -2.828  -1.759  -9.928  1.00  0.53           H  
ATOM    914  HG  SER A  57      -4.055  -0.545 -11.632  1.00  0.53           H  
ATOM    915  N   ASP A  58      -1.903   0.128 -13.640  1.00  0.54           N  
ATOM    916  CA  ASP A  58      -1.892   0.161 -15.105  1.00  0.54           C  
ATOM    917  C   ASP A  58      -0.514   0.535 -15.627  1.00  0.54           C  
ATOM    918  O   ASP A  58      -0.232   0.425 -16.823  1.00  0.54           O  
ATOM    919  CB  ASP A  58      -2.926   1.176 -15.622  1.00  0.54           C  
ATOM    920  CG  ASP A  58      -4.392   0.747 -15.390  1.00  0.54           C  
ATOM    921  OD1 ASP A  58      -4.710  -0.387 -15.660  1.00  0.54           O  
ATOM    922  OD2 ASP A  58      -5.181   1.562 -14.891  1.00  0.54           O  
ATOM    923  H   ASP A  58      -2.298   0.923 -13.147  1.00  0.54           H  
ATOM    924  HA  ASP A  58      -2.147  -0.830 -15.478  1.00  0.54           H  
ATOM    925 1HB  ASP A  58      -2.756   2.134 -15.132  1.00  0.54           H  
ATOM    926 2HB  ASP A  58      -2.773   1.332 -16.688  1.00  0.54           H  
ATOM    927  N   TYR A  59       0.339   0.975 -14.713  1.00  0.55           N  
ATOM    928  CA  TYR A  59       1.701   1.355 -15.001  1.00  0.55           C  
ATOM    929  C   TYR A  59       2.678   0.426 -14.315  1.00  0.55           C  
ATOM    930  O   TYR A  59       3.880   0.694 -14.279  1.00  0.55           O  
ATOM    931  CB  TYR A  59       1.925   2.775 -14.551  1.00  0.55           C  
ATOM    932  CG  TYR A  59       1.163   3.756 -15.324  1.00  0.55           C  
ATOM    933  CD1 TYR A  59      -0.013   4.303 -14.831  1.00  0.55           C  
ATOM    934  CD2 TYR A  59       1.657   4.138 -16.549  1.00  0.55           C  
ATOM    935  CE1 TYR A  59      -0.678   5.246 -15.584  1.00  0.55           C  
ATOM    936  CE2 TYR A  59       1.001   5.064 -17.291  1.00  0.55           C  
ATOM    937  CZ  TYR A  59      -0.148   5.619 -16.823  1.00  0.55           C  
ATOM    938  OH  TYR A  59      -0.759   6.554 -17.576  1.00  0.55           O  
ATOM    939  H   TYR A  59       0.046   1.041 -13.739  1.00  0.55           H  
ATOM    940  HA  TYR A  59       1.868   1.284 -16.075  1.00  0.55           H  
ATOM    941 1HB  TYR A  59       1.612   2.859 -13.514  1.00  0.55           H  
ATOM    942 2HB  TYR A  59       2.983   3.028 -14.604  1.00  0.55           H  
ATOM    943  HD1 TYR A  59      -0.394   4.000 -13.857  1.00  0.55           H  
ATOM    944  HD2 TYR A  59       2.584   3.702 -16.920  1.00  0.55           H  
ATOM    945  HE1 TYR A  59      -1.592   5.696 -15.208  1.00  0.55           H  
ATOM    946  HE2 TYR A  59       1.402   5.373 -18.258  1.00  0.55           H  
ATOM    947  HH  TYR A  59      -0.292   6.640 -18.422  1.00  0.55           H  
ATOM    948  N   ASN A  60       2.155  -0.663 -13.748  1.00  0.56           N  
ATOM    949  CA  ASN A  60       2.943  -1.615 -12.983  1.00  0.56           C  
ATOM    950  C   ASN A  60       3.702  -0.953 -11.826  1.00  0.56           C  
ATOM    951  O   ASN A  60       4.833  -1.334 -11.518  1.00  0.56           O  
ATOM    952  CB  ASN A  60       3.900  -2.372 -13.889  1.00  0.56           C  
ATOM    953  CG  ASN A  60       3.184  -3.219 -14.908  1.00  0.56           C  
ATOM    954  OD1 ASN A  60       2.192  -3.888 -14.598  1.00  0.56           O  
ATOM    955  ND2 ASN A  60       3.675  -3.204 -16.124  1.00  0.56           N  
ATOM    956  H   ASN A  60       1.157  -0.856 -13.839  1.00  0.56           H  
ATOM    957  HA  ASN A  60       2.254  -2.335 -12.538  1.00  0.56           H  
ATOM    958 1HB  ASN A  60       4.566  -1.685 -14.404  1.00  0.56           H  
ATOM    959 2HB  ASN A  60       4.525  -3.023 -13.277  1.00  0.56           H  
ATOM    960 1HD2 ASN A  60       3.243  -3.748 -16.845  1.00  0.56           H  
ATOM    961 2HD2 ASN A  60       4.482  -2.650 -16.331  1.00  0.56           H  
ATOM    962  N   ILE A  61       3.060   0.008 -11.159  1.00  0.57           N  
ATOM    963  CA  ILE A  61       3.648   0.667 -10.000  1.00  0.57           C  
ATOM    964  C   ILE A  61       3.345  -0.169  -8.768  1.00  0.57           C  
ATOM    965  O   ILE A  61       2.199  -0.558  -8.538  1.00  0.57           O  
ATOM    966  CB  ILE A  61       3.126   2.103  -9.865  1.00  0.57           C  
ATOM    967  CG1 ILE A  61       3.574   2.907 -11.086  1.00  0.57           C  
ATOM    968  CG2 ILE A  61       3.621   2.712  -8.559  1.00  0.57           C  
ATOM    969  CD1 ILE A  61       2.915   4.244 -11.289  1.00  0.57           C  
ATOM    970  H   ILE A  61       2.126   0.292 -11.454  1.00  0.57           H  
ATOM    971  HA  ILE A  61       4.729   0.712 -10.128  1.00  0.57           H  
ATOM    972  HB  ILE A  61       2.059   2.086  -9.887  1.00  0.57           H  
ATOM    973 1HG1 ILE A  61       4.621   3.084 -10.973  1.00  0.57           H  
ATOM    974 2HG1 ILE A  61       3.416   2.300 -11.972  1.00  0.57           H  
ATOM    975 1HG2 ILE A  61       3.261   3.712  -8.446  1.00  0.57           H  
ATOM    976 2HG2 ILE A  61       3.273   2.111  -7.718  1.00  0.57           H  
ATOM    977 3HG2 ILE A  61       4.696   2.723  -8.577  1.00  0.57           H  
ATOM    978 1HD1 ILE A  61       3.332   4.720 -12.175  1.00  0.57           H  
ATOM    979 2HD1 ILE A  61       1.849   4.102 -11.427  1.00  0.57           H  
ATOM    980 3HD1 ILE A  61       3.092   4.871 -10.432  1.00  0.57           H  
ATOM    981  N   GLN A  62       4.391  -0.521  -8.032  1.00  0.57           N  
ATOM    982  CA  GLN A  62       4.290  -1.417  -6.888  1.00  0.57           C  
ATOM    983  C   GLN A  62       4.962  -0.843  -5.656  1.00  0.57           C  
ATOM    984  O   GLN A  62       5.538   0.248  -5.706  1.00  0.57           O  
ATOM    985  CB  GLN A  62       4.891  -2.787  -7.223  1.00  0.57           C  
ATOM    986  CG  GLN A  62       4.187  -3.536  -8.354  1.00  0.57           C  
ATOM    987  CD  GLN A  62       2.788  -3.990  -7.955  1.00  0.57           C  
ATOM    988  OE1 GLN A  62       2.570  -4.425  -6.818  1.00  0.57           O  
ATOM    989  NE2 GLN A  62       1.839  -3.908  -8.883  1.00  0.57           N  
ATOM    990  H   GLN A  62       5.310  -0.147  -8.251  1.00  0.57           H  
ATOM    991  HA  GLN A  62       3.236  -1.558  -6.656  1.00  0.57           H  
ATOM    992 1HB  GLN A  62       5.936  -2.658  -7.509  1.00  0.57           H  
ATOM    993 2HB  GLN A  62       4.874  -3.425  -6.344  1.00  0.57           H  
ATOM    994 1HG  GLN A  62       4.111  -2.895  -9.230  1.00  0.57           H  
ATOM    995 2HG  GLN A  62       4.772  -4.422  -8.598  1.00  0.57           H  
ATOM    996 1HE2 GLN A  62       0.907  -4.199  -8.667  1.00  0.57           H  
ATOM    997 2HE2 GLN A  62       2.056  -3.558  -9.793  1.00  0.57           H  
ATOM    998  N   LYS A  63       4.879  -1.583  -4.562  1.00  0.57           N  
ATOM    999  CA  LYS A  63       5.479  -1.189  -3.297  1.00  0.57           C  
ATOM   1000  C   LYS A  63       6.926  -0.738  -3.475  1.00  0.57           C  
ATOM   1001  O   LYS A  63       7.734  -1.413  -4.115  1.00  0.57           O  
ATOM   1002  CB  LYS A  63       5.395  -2.369  -2.323  1.00  0.57           C  
ATOM   1003  CG  LYS A  63       5.940  -2.118  -0.930  1.00  0.57           C  
ATOM   1004  CD  LYS A  63       5.606  -3.268   0.016  1.00  0.57           C  
ATOM   1005  CE  LYS A  63       6.094  -3.003   1.450  1.00  0.57           C  
ATOM   1006  NZ  LYS A  63       7.588  -3.165   1.609  1.00  0.57           N  
ATOM   1007  H   LYS A  63       4.371  -2.457  -4.607  1.00  0.57           H  
ATOM   1008  HA  LYS A  63       4.914  -0.346  -2.891  1.00  0.57           H  
ATOM   1009 1HB  LYS A  63       4.363  -2.697  -2.234  1.00  0.57           H  
ATOM   1010 2HB  LYS A  63       5.959  -3.204  -2.735  1.00  0.57           H  
ATOM   1011 1HG  LYS A  63       7.017  -2.075  -1.002  1.00  0.57           H  
ATOM   1012 2HG  LYS A  63       5.571  -1.169  -0.537  1.00  0.57           H  
ATOM   1013 1HD  LYS A  63       4.526  -3.424   0.031  1.00  0.57           H  
ATOM   1014 2HD  LYS A  63       6.081  -4.179  -0.349  1.00  0.57           H  
ATOM   1015 1HE  LYS A  63       5.821  -1.986   1.733  1.00  0.57           H  
ATOM   1016 2HE  LYS A  63       5.595  -3.702   2.120  1.00  0.57           H  
ATOM   1017 1HZ  LYS A  63       7.841  -2.988   2.565  1.00  0.57           H  
ATOM   1018 2HZ  LYS A  63       7.851  -4.104   1.367  1.00  0.57           H  
ATOM   1019 3HZ  LYS A  63       8.134  -2.519   1.020  1.00  0.57           H  
ATOM   1020  N   GLU A  64       7.209   0.432  -2.904  1.00  0.57           N  
ATOM   1021  CA  GLU A  64       8.473   1.161  -2.894  1.00  0.57           C  
ATOM   1022  C   GLU A  64       8.974   1.619  -4.270  1.00  0.57           C  
ATOM   1023  O   GLU A  64      10.139   1.998  -4.420  1.00  0.57           O  
ATOM   1024  CB  GLU A  64       9.538   0.334  -2.166  1.00  0.57           C  
ATOM   1025  CG  GLU A  64       9.200   0.088  -0.687  1.00  0.57           C  
ATOM   1026  CD  GLU A  64      10.186  -0.778   0.031  1.00  0.57           C  
ATOM   1027  OE1 GLU A  64      11.357  -0.490  -0.012  1.00  0.57           O  
ATOM   1028  OE2 GLU A  64       9.759  -1.747   0.640  1.00  0.57           O  
ATOM   1029  H   GLU A  64       6.455   0.892  -2.413  1.00  0.57           H  
ATOM   1030  HA  GLU A  64       8.306   2.061  -2.305  1.00  0.57           H  
ATOM   1031 1HB  GLU A  64       9.669  -0.629  -2.654  1.00  0.57           H  
ATOM   1032 2HB  GLU A  64      10.493   0.855  -2.210  1.00  0.57           H  
ATOM   1033 1HG  GLU A  64       9.165   1.042  -0.177  1.00  0.57           H  
ATOM   1034 2HG  GLU A  64       8.223  -0.329  -0.611  1.00  0.57           H  
ATOM   1035  N   SER A  65       8.072   1.684  -5.247  1.00  0.57           N  
ATOM   1036  CA  SER A  65       8.382   2.252  -6.549  1.00  0.57           C  
ATOM   1037  C   SER A  65       8.585   3.748  -6.396  1.00  0.57           C  
ATOM   1038  O   SER A  65       8.005   4.347  -5.484  1.00  0.57           O  
ATOM   1039  CB  SER A  65       7.258   1.984  -7.517  1.00  0.57           C  
ATOM   1040  OG  SER A  65       7.110   0.612  -7.760  1.00  0.57           O  
ATOM   1041  H   SER A  65       7.139   1.298  -5.099  1.00  0.57           H  
ATOM   1042  HA  SER A  65       9.303   1.804  -6.924  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       6.343   2.372  -7.083  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       7.425   2.501  -8.424  1.00  0.57           H  
ATOM   1045  HG  SER A  65       6.837   0.239  -6.894  1.00  0.57           H  
ATOM   1046  N   THR A  66       9.382   4.352  -7.282  1.00  0.57           N  
ATOM   1047  CA  THR A  66       9.571   5.799  -7.241  1.00  0.57           C  
ATOM   1048  C   THR A  66       9.031   6.531  -8.461  1.00  0.57           C  
ATOM   1049  O   THR A  66       9.391   6.235  -9.601  1.00  0.57           O  
ATOM   1050  CB  THR A  66      11.054   6.175  -7.096  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      11.579   5.650  -5.863  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      11.213   7.690  -7.118  1.00  0.57           C  
ATOM   1053  H   THR A  66       9.847   3.805  -7.992  1.00  0.57           H  
ATOM   1054  HA  THR A  66       9.049   6.181  -6.371  1.00  0.57           H  
ATOM   1055  HB  THR A  66      11.613   5.746  -7.924  1.00  0.57           H  
ATOM   1056  HG1 THR A  66      11.287   4.742  -5.741  1.00  0.57           H  
ATOM   1057 1HG2 THR A  66      12.257   7.933  -7.026  1.00  0.57           H  
ATOM   1058 2HG2 THR A  66      10.836   8.096  -8.056  1.00  0.57           H  
ATOM   1059 3HG2 THR A  66      10.654   8.127  -6.288  1.00  0.57           H  
ATOM   1060  N   LEU A  67       8.173   7.506  -8.187  1.00  0.58           N  
ATOM   1061  CA  LEU A  67       7.554   8.364  -9.187  1.00  0.58           C  
ATOM   1062  C   LEU A  67       8.227   9.719  -9.103  1.00  0.58           C  
ATOM   1063  O   LEU A  67       8.648  10.127  -8.018  1.00  0.58           O  
ATOM   1064  CB  LEU A  67       6.055   8.529  -8.914  1.00  0.58           C  
ATOM   1065  CG  LEU A  67       5.113   7.373  -9.333  1.00  0.58           C  
ATOM   1066  CD1 LEU A  67       5.495   6.085  -8.594  1.00  0.58           C  
ATOM   1067  CD2 LEU A  67       3.669   7.783  -9.001  1.00  0.58           C  
ATOM   1068  H   LEU A  67       7.940   7.660  -7.206  1.00  0.58           H  
ATOM   1069  HA  LEU A  67       7.711   7.950 -10.182  1.00  0.58           H  
ATOM   1070 1HB  LEU A  67       5.936   8.656  -7.851  1.00  0.58           H  
ATOM   1071 2HB  LEU A  67       5.713   9.438  -9.412  1.00  0.58           H  
ATOM   1072  HG  LEU A  67       5.203   7.191 -10.400  1.00  0.58           H  
ATOM   1073 1HD1 LEU A  67       4.835   5.301  -8.891  1.00  0.58           H  
ATOM   1074 2HD1 LEU A  67       6.493   5.801  -8.845  1.00  0.58           H  
ATOM   1075 3HD1 LEU A  67       5.423   6.236  -7.520  1.00  0.58           H  
ATOM   1076 1HD2 LEU A  67       2.982   6.991  -9.291  1.00  0.58           H  
ATOM   1077 2HD2 LEU A  67       3.578   7.967  -7.931  1.00  0.58           H  
ATOM   1078 3HD2 LEU A  67       3.425   8.691  -9.545  1.00  0.58           H  
ATOM   1079  N   HIS A  68       8.297  10.425 -10.213  1.00  0.62           N  
ATOM   1080  CA  HIS A  68       8.881  11.752 -10.193  1.00  0.62           C  
ATOM   1081  C   HIS A  68       7.808  12.792 -10.459  1.00  0.62           C  
ATOM   1082  O   HIS A  68       6.974  12.630 -11.350  1.00  0.62           O  
ATOM   1083  CB  HIS A  68      10.012  11.823 -11.224  1.00  0.62           C  
ATOM   1084  CG  HIS A  68      11.117  10.853 -10.901  1.00  0.62           C  
ATOM   1085  ND1 HIS A  68      12.267  11.222 -10.233  1.00  0.62           N  
ATOM   1086  CD2 HIS A  68      11.226   9.522 -11.134  1.00  0.62           C  
ATOM   1087  CE1 HIS A  68      13.042  10.160 -10.077  1.00  0.62           C  
ATOM   1088  NE2 HIS A  68      12.435   9.117 -10.616  1.00  0.62           N  
ATOM   1089  H   HIS A  68       7.957  10.030 -11.089  1.00  0.62           H  
ATOM   1090  HA  HIS A  68       9.307  11.963  -9.212  1.00  0.62           H  
ATOM   1091 1HB  HIS A  68       9.622  11.589 -12.215  1.00  0.62           H  
ATOM   1092 2HB  HIS A  68      10.422  12.833 -11.253  1.00  0.62           H  
ATOM   1093  HD2 HIS A  68      10.489   8.889 -11.638  1.00  0.62           H  
ATOM   1094  HE1 HIS A  68      14.014  10.148  -9.587  1.00  0.62           H  
ATOM   1095  HE2 HIS A  68      12.793   8.173 -10.642  1.00  0.62           H  
ATOM   1096  N   LEU A  69       7.810  13.836  -9.647  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       6.869  14.935  -9.747  1.00  0.70           C  
ATOM   1098  C   LEU A  69       7.496  16.165 -10.364  1.00  0.70           C  
ATOM   1099  O   LEU A  69       8.479  16.711  -9.857  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       6.314  15.289  -8.367  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       5.371  16.499  -8.317  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       4.124  16.202  -9.112  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       5.020  16.802  -6.869  1.00  0.70           C  
ATOM   1104  H   LEU A  69       8.511  13.876  -8.922  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       6.045  14.628 -10.384  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       5.758  14.438  -8.001  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       7.146  15.476  -7.687  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       5.859  17.363  -8.772  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       3.492  17.063  -9.080  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       4.387  15.990 -10.142  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       3.604  15.353  -8.687  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       4.346  17.656  -6.812  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       4.538  15.937  -6.429  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       5.925  17.027  -6.307  1.00  0.70           H  
ATOM   1115  N   VAL A  70       6.901  16.598 -11.452  1.00  0.85           N  
ATOM   1116  CA  VAL A  70       7.340  17.753 -12.189  1.00  0.85           C  
ATOM   1117  C   VAL A  70       6.221  18.775 -12.124  1.00  0.85           C  
ATOM   1118  O   VAL A  70       5.044  18.424 -12.237  1.00  0.85           O  
ATOM   1119  CB  VAL A  70       7.661  17.363 -13.642  1.00  0.85           C  
ATOM   1120  CG1 VAL A  70       8.100  18.579 -14.436  1.00  0.85           C  
ATOM   1121  CG2 VAL A  70       8.715  16.282 -13.646  1.00  0.85           C  
ATOM   1122  H   VAL A  70       6.100  16.077 -11.803  1.00  0.85           H  
ATOM   1123  HA  VAL A  70       8.230  18.164 -11.722  1.00  0.85           H  
ATOM   1124  HB  VAL A  70       6.765  16.976 -14.111  1.00  0.85           H  
ATOM   1125 1HG1 VAL A  70       8.305  18.284 -15.462  1.00  0.85           H  
ATOM   1126 2HG1 VAL A  70       7.309  19.332 -14.429  1.00  0.85           H  
ATOM   1127 3HG1 VAL A  70       8.999  18.997 -13.996  1.00  0.85           H  
ATOM   1128 1HG2 VAL A  70       8.927  16.001 -14.670  1.00  0.85           H  
ATOM   1129 2HG2 VAL A  70       9.617  16.643 -13.179  1.00  0.85           H  
ATOM   1130 3HG2 VAL A  70       8.350  15.410 -13.097  1.00  0.85           H  
ATOM   1131  N   LEU A  71       6.553  20.021 -11.841  1.00  1.08           N  
ATOM   1132  CA  LEU A  71       5.504  21.016 -11.736  1.00  1.08           C  
ATOM   1133  C   LEU A  71       5.428  21.884 -12.970  1.00  1.08           C  
ATOM   1134  O   LEU A  71       6.453  22.211 -13.574  1.00  1.08           O  
ATOM   1135  CB  LEU A  71       5.732  21.858 -10.495  1.00  1.08           C  
ATOM   1136  CG  LEU A  71       5.791  21.027  -9.223  1.00  1.08           C  
ATOM   1137  CD1 LEU A  71       6.042  21.929  -8.044  1.00  1.08           C  
ATOM   1138  CD2 LEU A  71       4.498  20.241  -9.095  1.00  1.08           C  
ATOM   1139  H   LEU A  71       7.520  20.280 -11.725  1.00  1.08           H  
ATOM   1140  HA  LEU A  71       4.552  20.506 -11.625  1.00  1.08           H  
ATOM   1141 1HB  LEU A  71       6.666  22.405 -10.599  1.00  1.08           H  
ATOM   1142 2HB  LEU A  71       4.911  22.575 -10.403  1.00  1.08           H  
ATOM   1143  HG  LEU A  71       6.627  20.328  -9.283  1.00  1.08           H  
ATOM   1144 1HD1 LEU A  71       6.107  21.337  -7.140  1.00  1.08           H  
ATOM   1145 2HD1 LEU A  71       6.980  22.464  -8.190  1.00  1.08           H  
ATOM   1146 3HD1 LEU A  71       5.222  22.646  -7.953  1.00  1.08           H  
ATOM   1147 1HD2 LEU A  71       4.527  19.631  -8.204  1.00  1.08           H  
ATOM   1148 2HD2 LEU A  71       3.662  20.936  -9.046  1.00  1.08           H  
ATOM   1149 3HD2 LEU A  71       4.373  19.599  -9.960  1.00  1.08           H  
ATOM   1150  N   ARG A  72       4.213  22.275 -13.341  1.00  1.44           N  
ATOM   1151  CA  ARG A  72       4.073  23.163 -14.485  1.00  1.44           C  
ATOM   1152  C   ARG A  72       4.267  24.605 -14.053  1.00  1.44           C  
ATOM   1153  O   ARG A  72       3.777  25.020 -13.002  1.00  1.44           O  
ATOM   1154  CB  ARG A  72       2.727  22.989 -15.183  1.00  1.44           C  
ATOM   1155  CG  ARG A  72       2.540  21.613 -15.839  1.00  1.44           C  
ATOM   1156  CD  ARG A  72       1.313  21.520 -16.723  1.00  1.44           C  
ATOM   1157  NE  ARG A  72       0.037  21.598 -16.017  1.00  1.44           N  
ATOM   1158  CZ  ARG A  72      -1.160  21.692 -16.647  1.00  1.44           C  
ATOM   1159  NH1 ARG A  72      -1.209  21.729 -17.964  1.00  1.44           N  
ATOM   1160  NH2 ARG A  72      -2.280  21.743 -15.949  1.00  1.44           N  
ATOM   1161  H   ARG A  72       3.400  21.947 -12.814  1.00  1.44           H  
ATOM   1162  HA  ARG A  72       4.850  22.919 -15.208  1.00  1.44           H  
ATOM   1163 1HB  ARG A  72       1.921  23.122 -14.459  1.00  1.44           H  
ATOM   1164 2HB  ARG A  72       2.612  23.754 -15.952  1.00  1.44           H  
ATOM   1165 1HG  ARG A  72       3.416  21.385 -16.446  1.00  1.44           H  
ATOM   1166 2HG  ARG A  72       2.443  20.859 -15.049  1.00  1.44           H  
ATOM   1167 1HD  ARG A  72       1.343  22.333 -17.447  1.00  1.44           H  
ATOM   1168 2HD  ARG A  72       1.340  20.571 -17.257  1.00  1.44           H  
ATOM   1169  HE  ARG A  72       0.036  21.569 -15.000  1.00  1.44           H  
ATOM   1170 1HH1 ARG A  72      -0.356  21.689 -18.504  1.00  1.44           H  
ATOM   1171 2HH1 ARG A  72      -2.100  21.798 -18.432  1.00  1.44           H  
ATOM   1172 1HH2 ARG A  72      -2.240  21.708 -14.922  1.00  1.44           H  
ATOM   1173 2HH2 ARG A  72      -3.167  21.812 -16.418  1.00  1.44           H  
ATOM   1174  N   LEU A  73       4.994  25.361 -14.865  1.00  1.95           N  
ATOM   1175  CA  LEU A  73       5.260  26.758 -14.567  1.00  1.95           C  
ATOM   1176  C   LEU A  73       4.530  27.675 -15.535  1.00  1.95           C  
ATOM   1177  O   LEU A  73       4.351  27.337 -16.705  1.00  1.95           O  
ATOM   1178  CB  LEU A  73       6.766  27.009 -14.647  1.00  1.95           C  
ATOM   1179  CG  LEU A  73       7.626  26.103 -13.734  1.00  1.95           C  
ATOM   1180  CD1 LEU A  73       9.093  26.412 -13.963  1.00  1.95           C  
ATOM   1181  CD2 LEU A  73       7.234  26.313 -12.283  1.00  1.95           C  
ATOM   1182  H   LEU A  73       5.375  24.954 -15.706  1.00  1.95           H  
ATOM   1183  HA  LEU A  73       4.916  26.975 -13.559  1.00  1.95           H  
ATOM   1184 1HB  LEU A  73       7.092  26.859 -15.674  1.00  1.95           H  
ATOM   1185 2HB  LEU A  73       6.960  28.048 -14.374  1.00  1.95           H  
ATOM   1186  HG  LEU A  73       7.458  25.054 -13.999  1.00  1.95           H  
ATOM   1187 1HD1 LEU A  73       9.702  25.763 -13.333  1.00  1.95           H  
ATOM   1188 2HD1 LEU A  73       9.342  26.238 -15.010  1.00  1.95           H  
ATOM   1189 3HD1 LEU A  73       9.290  27.453 -13.711  1.00  1.95           H  
ATOM   1190 1HD2 LEU A  73       7.838  25.665 -11.647  1.00  1.95           H  
ATOM   1191 2HD2 LEU A  73       7.404  27.354 -12.007  1.00  1.95           H  
ATOM   1192 3HD2 LEU A  73       6.180  26.070 -12.148  1.00  1.95           H  
ATOM   1193  N   ARG A  74       4.128  28.844 -15.052  1.00  2.57           N  
ATOM   1194  CA  ARG A  74       3.504  29.843 -15.909  1.00  2.57           C  
ATOM   1195  C   ARG A  74       4.586  30.759 -16.481  1.00  2.57           C  
ATOM   1196  O   ARG A  74       5.388  31.318 -15.736  1.00  2.57           O  
ATOM   1197  CB  ARG A  74       2.450  30.617 -15.125  1.00  2.57           C  
ATOM   1198  CG  ARG A  74       1.683  31.662 -15.905  1.00  2.57           C  
ATOM   1199  CD  ARG A  74       0.538  32.218 -15.119  1.00  2.57           C  
ATOM   1200  NE  ARG A  74      -0.204  33.228 -15.870  1.00  2.57           N  
ATOM   1201  CZ  ARG A  74      -1.359  33.793 -15.461  1.00  2.57           C  
ATOM   1202  NH1 ARG A  74      -1.896  33.431 -14.312  1.00  2.57           N  
ATOM   1203  NH2 ARG A  74      -1.960  34.707 -16.206  1.00  2.57           N  
ATOM   1204  H   ARG A  74       4.277  29.051 -14.075  1.00  2.57           H  
ATOM   1205  HA  ARG A  74       3.006  29.336 -16.736  1.00  2.57           H  
ATOM   1206 1HB  ARG A  74       1.724  29.919 -14.711  1.00  2.57           H  
ATOM   1207 2HB  ARG A  74       2.928  31.126 -14.289  1.00  2.57           H  
ATOM   1208 1HG  ARG A  74       2.348  32.482 -16.126  1.00  2.57           H  
ATOM   1209 2HG  ARG A  74       1.302  31.240 -16.836  1.00  2.57           H  
ATOM   1210 1HD  ARG A  74      -0.149  31.414 -14.860  1.00  2.57           H  
ATOM   1211 2HD  ARG A  74       0.916  32.681 -14.209  1.00  2.57           H  
ATOM   1212  HE  ARG A  74       0.201  33.543 -16.762  1.00  2.57           H  
ATOM   1213 1HH1 ARG A  74      -1.441  32.733 -13.742  1.00  2.57           H  
ATOM   1214 2HH1 ARG A  74      -2.761  33.851 -14.004  1.00  2.57           H  
ATOM   1215 1HH2 ARG A  74      -1.565  34.988 -17.095  1.00  2.57           H  
ATOM   1216 2HH2 ARG A  74      -2.823  35.121 -15.892  1.00  2.57           H  
ATOM   1217  N   GLY A  75       4.607  30.911 -17.806  1.00  3.23           N  
ATOM   1218  CA  GLY A  75       5.625  31.715 -18.498  1.00  3.23           C  
ATOM   1219  C   GLY A  75       5.262  33.193 -18.670  1.00  3.23           C  
ATOM   1220  O   GLY A  75       5.966  33.941 -19.348  1.00  3.23           O  
ATOM   1221  H   GLY A  75       3.916  30.424 -18.361  1.00  3.23           H  
ATOM   1222 1HA  GLY A  75       6.565  31.641 -17.949  1.00  3.23           H  
ATOM   1223 2HA  GLY A  75       5.810  31.278 -19.478  1.00  3.23           H  
ATOM   1224  N   GLY A  76       4.152  33.600 -18.078  1.00  3.81           N  
ATOM   1225  CA  GLY A  76       3.656  34.964 -18.193  1.00  3.81           C  
ATOM   1226  C   GLY A  76       2.204  35.050 -17.746  1.00  3.81           C  
ATOM   1227  O   GLY A  76       1.419  34.123 -17.971  1.00  3.81           O  
ATOM   1228  H   GLY A  76       3.643  32.930 -17.528  1.00  3.81           H  
ATOM   1229 1HA  GLY A  76       4.269  35.626 -17.582  1.00  3.81           H  
ATOM   1230 2HA  GLY A  76       3.746  35.302 -19.225  1.00  3.81           H  
ENDMDL

REMARK ID 697995 DOMAINID 688481 MODEL 2 Protein modelling
MODEL     2
ATOM      1  N   MET A   1       1.206  -1.315  -0.793  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.572  -1.225  -0.288  1.00  0.72           C  
ATOM      3  C   MET A   1       3.177   0.137  -0.524  1.00  0.72           C  
ATOM      4  O   MET A   1       2.779   0.873  -1.421  1.00  0.72           O  
ATOM      5  CB  MET A   1       3.483  -2.261  -0.953  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.623  -2.077  -2.457  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.850  -3.144  -3.230  1.00  0.72           S  
ATOM      8  CE  MET A   1       4.278  -4.783  -2.835  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.853  -2.254  -0.700  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.616  -0.674  -0.261  1.00  0.72           H  
ATOM     11 3H   MET A   1       1.184  -1.038  -1.772  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.552  -1.395   0.787  1.00  0.72           H  
ATOM     13 1HB  MET A   1       4.473  -2.192  -0.522  1.00  0.72           H  
ATOM     14 2HB  MET A   1       3.103  -3.262  -0.764  1.00  0.72           H  
ATOM     15 1HG  MET A   1       2.660  -2.261  -2.931  1.00  0.72           H  
ATOM     16 2HG  MET A   1       3.899  -1.044  -2.647  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.954  -5.520  -3.276  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.260  -4.909  -1.752  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.279  -4.926  -3.222  1.00  0.72           H  
ATOM     20  N   GLN A   2       4.199   0.469   0.240  1.00  0.68           N  
ATOM     21  CA  GLN A   2       4.831   1.753   0.014  1.00  0.68           C  
ATOM     22  C   GLN A   2       6.187   1.625  -0.632  1.00  0.68           C  
ATOM     23  O   GLN A   2       6.946   0.718  -0.283  1.00  0.68           O  
ATOM     24  CB  GLN A   2       4.971   2.522   1.321  1.00  0.68           C  
ATOM     25  CG  GLN A   2       3.641   2.916   1.933  1.00  0.68           C  
ATOM     26  CD  GLN A   2       3.782   3.738   3.196  1.00  0.68           C  
ATOM     27  OE1 GLN A   2       4.796   3.679   3.902  1.00  0.68           O  
ATOM     28  NE2 GLN A   2       2.752   4.519   3.490  1.00  0.68           N  
ATOM     29  H   GLN A   2       4.523  -0.136   0.980  1.00  0.68           H  
ATOM     30  HA  GLN A   2       4.202   2.330  -0.650  1.00  0.68           H  
ATOM     31 1HB  GLN A   2       5.523   1.925   2.042  1.00  0.68           H  
ATOM     32 2HB  GLN A   2       5.542   3.415   1.133  1.00  0.68           H  
ATOM     33 1HG  GLN A   2       3.089   3.512   1.201  1.00  0.68           H  
ATOM     34 2HG  GLN A   2       3.072   2.018   2.172  1.00  0.68           H  
ATOM     35 1HE2 GLN A   2       2.770   5.088   4.311  1.00  0.68           H  
ATOM     36 2HE2 GLN A   2       1.943   4.527   2.888  1.00  0.68           H  
ATOM     37  N   ILE A   3       6.488   2.565  -1.524  1.00  0.65           N  
ATOM     38  CA  ILE A   3       7.796   2.691  -2.166  1.00  0.65           C  
ATOM     39  C   ILE A   3       8.286   4.103  -1.956  1.00  0.65           C  
ATOM     40  O   ILE A   3       7.498   4.998  -1.631  1.00  0.65           O  
ATOM     41  CB  ILE A   3       7.774   2.390  -3.685  1.00  0.65           C  
ATOM     42  CG1 ILE A   3       6.863   3.412  -4.428  1.00  0.65           C  
ATOM     43  CG2 ILE A   3       7.352   0.929  -3.932  1.00  0.65           C  
ATOM     44  CD1 ILE A   3       6.953   3.338  -5.964  1.00  0.65           C  
ATOM     45  H   ILE A   3       5.755   3.243  -1.748  1.00  0.65           H  
ATOM     46  HA  ILE A   3       8.504   2.010  -1.691  1.00  0.65           H  
ATOM     47  HB  ILE A   3       8.783   2.527  -4.086  1.00  0.65           H  
ATOM     48 1HG1 ILE A   3       5.832   3.252  -4.121  1.00  0.65           H  
ATOM     49 2HG1 ILE A   3       7.158   4.418  -4.124  1.00  0.65           H  
ATOM     50 1HG2 ILE A   3       7.367   0.717  -4.999  1.00  0.65           H  
ATOM     51 2HG2 ILE A   3       8.050   0.263  -3.420  1.00  0.65           H  
ATOM     52 3HG2 ILE A   3       6.354   0.762  -3.543  1.00  0.65           H  
ATOM     53 1HD1 ILE A   3       6.301   4.088  -6.406  1.00  0.65           H  
ATOM     54 2HD1 ILE A   3       7.975   3.527  -6.268  1.00  0.65           H  
ATOM     55 3HD1 ILE A   3       6.651   2.351  -6.307  1.00  0.65           H  
ATOM     56  N   PHE A   4       9.564   4.335  -2.183  1.00  0.64           N  
ATOM     57  CA  PHE A   4      10.062   5.685  -2.022  1.00  0.64           C  
ATOM     58  C   PHE A   4      10.575   6.221  -3.335  1.00  0.64           C  
ATOM     59  O   PHE A   4      11.160   5.478  -4.128  1.00  0.64           O  
ATOM     60  CB  PHE A   4      11.194   5.705  -1.000  1.00  0.64           C  
ATOM     61  CG  PHE A   4      10.780   5.242   0.341  1.00  0.64           C  
ATOM     62  CD1 PHE A   4      10.815   3.889   0.642  1.00  0.64           C  
ATOM     63  CD2 PHE A   4      10.350   6.123   1.307  1.00  0.64           C  
ATOM     64  CE1 PHE A   4      10.434   3.438   1.884  1.00  0.64           C  
ATOM     65  CE2 PHE A   4       9.970   5.666   2.551  1.00  0.64           C  
ATOM     66  CZ  PHE A   4      10.011   4.321   2.837  1.00  0.64           C  
ATOM     67  H   PHE A   4      10.192   3.575  -2.457  1.00  0.64           H  
ATOM     68  HA  PHE A   4       9.257   6.333  -1.680  1.00  0.64           H  
ATOM     69 1HB  PHE A   4      12.012   5.069  -1.346  1.00  0.64           H  
ATOM     70 2HB  PHE A   4      11.576   6.710  -0.913  1.00  0.64           H  
ATOM     71  HD1 PHE A   4      11.157   3.178  -0.121  1.00  0.64           H  
ATOM     72  HD2 PHE A   4      10.310   7.189   1.083  1.00  0.64           H  
ATOM     73  HE1 PHE A   4      10.476   2.384   2.111  1.00  0.64           H  
ATOM     74  HE2 PHE A   4       9.636   6.371   3.308  1.00  0.64           H  
ATOM     75  HZ  PHE A   4       9.711   3.961   3.821  1.00  0.64           H  
ATOM     76  N   VAL A   5      10.376   7.511  -3.543  1.00  0.65           N  
ATOM     77  CA  VAL A   5      10.914   8.182  -4.701  1.00  0.65           C  
ATOM     78  C   VAL A   5      11.838   9.299  -4.255  1.00  0.65           C  
ATOM     79  O   VAL A   5      11.463  10.149  -3.439  1.00  0.65           O  
ATOM     80  CB  VAL A   5       9.789   8.740  -5.599  1.00  0.65           C  
ATOM     81  CG1 VAL A   5      10.403   9.493  -6.806  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       8.910   7.581  -6.107  1.00  0.65           C  
ATOM     83  H   VAL A   5       9.827   8.043  -2.869  1.00  0.65           H  
ATOM     84  HA  VAL A   5      11.481   7.466  -5.283  1.00  0.65           H  
ATOM     85  HB  VAL A   5       9.181   9.446  -5.027  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       9.606   9.888  -7.432  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5      11.021  10.320  -6.452  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5      11.021   8.806  -7.391  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       8.130   7.977  -6.738  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       9.516   6.894  -6.676  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       8.464   7.056  -5.261  1.00  0.65           H  
ATOM     92  N   LYS A   6      13.055   9.287  -4.773  1.00  0.68           N  
ATOM     93  CA  LYS A   6      14.012  10.324  -4.431  1.00  0.68           C  
ATOM     94  C   LYS A   6      14.141  11.291  -5.578  1.00  0.68           C  
ATOM     95  O   LYS A   6      14.090  10.892  -6.738  1.00  0.68           O  
ATOM     96  CB  LYS A   6      15.364   9.716  -4.058  1.00  0.68           C  
ATOM     97  CG  LYS A   6      15.327   8.930  -2.767  1.00  0.68           C  
ATOM     98  CD  LYS A   6      16.690   8.393  -2.378  1.00  0.68           C  
ATOM     99  CE  LYS A   6      16.628   7.630  -1.046  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      16.477   8.551   0.126  1.00  0.68           N  
ATOM    101  H   LYS A   6      13.307   8.540  -5.422  1.00  0.68           H  
ATOM    102  HA  LYS A   6      13.646  10.882  -3.571  1.00  0.68           H  
ATOM    103 1HB  LYS A   6      15.698   9.047  -4.857  1.00  0.68           H  
ATOM    104 2HB  LYS A   6      16.105  10.510  -3.957  1.00  0.68           H  
ATOM    105 1HG  LYS A   6      14.972   9.580  -1.989  1.00  0.68           H  
ATOM    106 2HG  LYS A   6      14.628   8.107  -2.866  1.00  0.68           H  
ATOM    107 1HD  LYS A   6      17.053   7.731  -3.160  1.00  0.68           H  
ATOM    108 2HD  LYS A   6      17.387   9.224  -2.277  1.00  0.68           H  
ATOM    109 1HE  LYS A   6      15.774   6.954  -1.067  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      17.539   7.045  -0.925  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      16.437   8.010   0.976  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      17.269   9.175   0.164  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      15.622   9.117   0.050  1.00  0.68           H  
ATOM    114  N   THR A   7      14.327  12.556  -5.256  1.00  0.72           N  
ATOM    115  CA  THR A   7      14.471  13.586  -6.272  1.00  0.72           C  
ATOM    116  C   THR A   7      15.903  14.047  -6.409  1.00  0.72           C  
ATOM    117  O   THR A   7      16.777  13.688  -5.618  1.00  0.72           O  
ATOM    118  CB  THR A   7      13.648  14.811  -5.908  1.00  0.72           C  
ATOM    119  OG1 THR A   7      14.269  15.416  -4.771  1.00  0.72           O  
ATOM    120  CG2 THR A   7      12.210  14.396  -5.546  1.00  0.72           C  
ATOM    121  H   THR A   7      14.309  12.823  -4.268  1.00  0.72           H  
ATOM    122  HA  THR A   7      14.141  13.190  -7.235  1.00  0.72           H  
ATOM    123  HB  THR A   7      13.629  15.514  -6.737  1.00  0.72           H  
ATOM    124  HG1 THR A   7      14.193  14.781  -4.019  1.00  0.72           H  
ATOM    125 1HG2 THR A   7      11.630  15.277  -5.266  1.00  0.72           H  
ATOM    126 2HG2 THR A   7      11.737  13.916  -6.405  1.00  0.72           H  
ATOM    127 3HG2 THR A   7      12.224  13.696  -4.709  1.00  0.72           H  
ATOM    128  N   LEU A   8      16.105  14.978  -7.327  1.00  0.75           N  
ATOM    129  CA  LEU A   8      17.408  15.551  -7.620  1.00  0.75           C  
ATOM    130  C   LEU A   8      17.853  16.545  -6.541  1.00  0.75           C  
ATOM    131  O   LEU A   8      18.938  17.119  -6.631  1.00  0.75           O  
ATOM    132  CB  LEU A   8      17.348  16.268  -8.979  1.00  0.75           C  
ATOM    133  CG  LEU A   8      17.089  15.367 -10.213  1.00  0.75           C  
ATOM    134  CD1 LEU A   8      16.909  16.235 -11.459  1.00  0.75           C  
ATOM    135  CD2 LEU A   8      18.253  14.421 -10.389  1.00  0.75           C  
ATOM    136  H   LEU A   8      15.325  15.252  -7.904  1.00  0.75           H  
ATOM    137  HA  LEU A   8      18.137  14.742  -7.671  1.00  0.75           H  
ATOM    138 1HB  LEU A   8      16.556  17.013  -8.939  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      18.294  16.785  -9.137  1.00  0.75           H  
ATOM    140  HG  LEU A   8      16.175  14.791 -10.063  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8      16.735  15.606 -12.318  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8      16.059  16.904 -11.317  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8      17.811  16.822 -11.625  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8      18.077  13.794 -11.248  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      19.167  14.993 -10.543  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      18.356  13.801  -9.498  1.00  0.75           H  
ATOM    147  N   THR A   9      17.002  16.761  -5.524  1.00  0.76           N  
ATOM    148  CA  THR A   9      17.316  17.667  -4.434  1.00  0.76           C  
ATOM    149  C   THR A   9      17.658  16.879  -3.177  1.00  0.76           C  
ATOM    150  O   THR A   9      18.010  17.454  -2.147  1.00  0.76           O  
ATOM    151  CB  THR A   9      16.110  18.542  -4.097  1.00  0.76           C  
ATOM    152  OG1 THR A   9      15.037  17.699  -3.604  1.00  0.76           O  
ATOM    153  CG2 THR A   9      15.640  19.260  -5.349  1.00  0.76           C  
ATOM    154  H   THR A   9      16.107  16.272  -5.476  1.00  0.76           H  
ATOM    155  HA  THR A   9      18.170  18.285  -4.710  1.00  0.76           H  
ATOM    156  HB  THR A   9      16.382  19.268  -3.332  1.00  0.76           H  
ATOM    157  HG1 THR A   9      14.780  17.040  -4.275  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      14.774  19.877  -5.112  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      16.444  19.889  -5.730  1.00  0.76           H  
ATOM    160 3HG2 THR A   9      15.365  18.524  -6.105  1.00  0.76           H  
ATOM    161  N   GLY A  10      17.460  15.561  -3.236  1.00  0.75           N  
ATOM    162  CA  GLY A  10      17.622  14.686  -2.085  1.00  0.75           C  
ATOM    163  C   GLY A  10      16.297  14.458  -1.342  1.00  0.75           C  
ATOM    164  O   GLY A  10      16.194  13.557  -0.503  1.00  0.75           O  
ATOM    165  H   GLY A  10      17.205  15.122  -4.120  1.00  0.75           H  
ATOM    166 1HA  GLY A  10      18.018  13.728  -2.423  1.00  0.75           H  
ATOM    167 2HA  GLY A  10      18.357  15.113  -1.404  1.00  0.75           H  
ATOM    168  N   LYS A  11      15.266  15.257  -1.651  1.00  0.72           N  
ATOM    169  CA  LYS A  11      13.970  15.070  -1.001  1.00  0.72           C  
ATOM    170  C   LYS A  11      13.431  13.679  -1.305  1.00  0.72           C  
ATOM    171  O   LYS A  11      13.501  13.226  -2.455  1.00  0.72           O  
ATOM    172  CB  LYS A  11      12.956  16.126  -1.451  1.00  0.72           C  
ATOM    173  CG  LYS A  11      11.597  16.049  -0.738  1.00  0.72           C  
ATOM    174  CD  LYS A  11      10.653  17.157  -1.199  1.00  0.72           C  
ATOM    175  CE  LYS A  11       9.317  17.086  -0.464  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       8.369  18.149  -0.921  1.00  0.72           N  
ATOM    177  H   LYS A  11      15.374  16.017  -2.325  1.00  0.72           H  
ATOM    178  HA  LYS A  11      14.104  15.153   0.078  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      13.372  17.121  -1.285  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      12.776  16.025  -2.521  1.00  0.72           H  
ATOM    181 1HG  LYS A  11      11.130  15.087  -0.950  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      11.745  16.129   0.337  1.00  0.72           H  
ATOM    183 1HD  LYS A  11      11.113  18.130  -1.018  1.00  0.72           H  
ATOM    184 2HD  LYS A  11      10.473  17.053  -2.272  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       8.869  16.114  -0.634  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.493  17.208   0.604  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       7.499  18.068  -0.412  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       8.776  19.059  -0.752  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       8.188  18.040  -1.910  1.00  0.72           H  
ATOM    190  N   THR A  12      12.924  12.986  -0.277  1.00  0.68           N  
ATOM    191  CA  THR A  12      12.364  11.651  -0.479  1.00  0.68           C  
ATOM    192  C   THR A  12      10.868  11.669  -0.176  1.00  0.68           C  
ATOM    193  O   THR A  12      10.444  12.181   0.864  1.00  0.68           O  
ATOM    194  CB  THR A  12      13.044  10.599   0.427  1.00  0.68           C  
ATOM    195  OG1 THR A  12      14.465  10.579   0.157  1.00  0.68           O  
ATOM    196  CG2 THR A  12      12.460   9.210   0.127  1.00  0.68           C  
ATOM    197  H   THR A  12      12.918  13.395   0.647  1.00  0.68           H  
ATOM    198  HA  THR A  12      12.497  11.360  -1.518  1.00  0.68           H  
ATOM    199  HB  THR A  12      12.880  10.852   1.473  1.00  0.68           H  
ATOM    200  HG1 THR A  12      14.834  11.471   0.305  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      12.942   8.464   0.755  1.00  0.68           H  
ATOM    202 2HG2 THR A  12      11.392   9.210   0.329  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      12.628   8.967  -0.924  1.00  0.68           H  
ATOM    204  N   ILE A  13      10.078  11.115  -1.089  1.00  0.64           N  
ATOM    205  CA  ILE A  13       8.628  11.039  -0.952  1.00  0.64           C  
ATOM    206  C   ILE A  13       8.124   9.607  -0.957  1.00  0.64           C  
ATOM    207  O   ILE A  13       8.534   8.788  -1.782  1.00  0.64           O  
ATOM    208  CB  ILE A  13       7.942  11.864  -2.047  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       8.345  13.330  -1.865  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       6.412  11.687  -2.025  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       7.939  14.187  -2.973  1.00  0.64           C  
ATOM    212  H   ILE A  13      10.513  10.733  -1.929  1.00  0.64           H  
ATOM    213  HA  ILE A  13       8.354  11.478   0.005  1.00  0.64           H  
ATOM    214  HB  ILE A  13       8.321  11.543  -3.021  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       7.905  13.707  -0.944  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       9.423  13.398  -1.789  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       5.972  12.283  -2.821  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       6.158  10.638  -2.182  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       6.015  12.013  -1.065  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       8.261  15.206  -2.797  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       8.403  13.815  -3.884  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       6.855  14.165  -3.081  1.00  0.64           H  
ATOM    223  N   THR A  14       7.259   9.292  -0.004  1.00  0.61           N  
ATOM    224  CA  THR A  14       6.737   7.939   0.085  1.00  0.61           C  
ATOM    225  C   THR A  14       5.419   7.842  -0.688  1.00  0.61           C  
ATOM    226  O   THR A  14       4.521   8.663  -0.487  1.00  0.61           O  
ATOM    227  CB  THR A  14       6.481   7.559   1.547  1.00  0.61           C  
ATOM    228  OG1 THR A  14       7.687   7.688   2.297  1.00  0.61           O  
ATOM    229  CG2 THR A  14       6.051   6.108   1.604  1.00  0.61           C  
ATOM    230  H   THR A  14       6.960   9.996   0.656  1.00  0.61           H  
ATOM    231  HA  THR A  14       7.450   7.242  -0.350  1.00  0.61           H  
ATOM    232  HB  THR A  14       5.711   8.194   1.977  1.00  0.61           H  
ATOM    233  HG1 THR A  14       7.565   7.282   3.160  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       5.887   5.822   2.639  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       5.129   5.970   1.041  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       6.837   5.482   1.173  1.00  0.61           H  
ATOM    237  N   LEU A  15       5.319   6.859  -1.583  1.00  0.59           N  
ATOM    238  CA  LEU A  15       4.098   6.672  -2.359  1.00  0.59           C  
ATOM    239  C   LEU A  15       3.406   5.358  -2.002  1.00  0.59           C  
ATOM    240  O   LEU A  15       4.063   4.330  -1.846  1.00  0.59           O  
ATOM    241  CB  LEU A  15       4.408   6.635  -3.860  1.00  0.59           C  
ATOM    242  CG  LEU A  15       5.109   7.845  -4.488  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       5.344   7.527  -5.949  1.00  0.59           C  
ATOM    244  CD2 LEU A  15       4.266   9.116  -4.337  1.00  0.59           C  
ATOM    245  H   LEU A  15       6.104   6.223  -1.695  1.00  0.59           H  
ATOM    246  HA  LEU A  15       3.416   7.493  -2.150  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       5.034   5.770  -4.050  1.00  0.59           H  
ATOM    248 2HB  LEU A  15       3.467   6.490  -4.394  1.00  0.59           H  
ATOM    249  HG  LEU A  15       6.080   7.995  -4.005  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       5.857   8.349  -6.405  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       5.953   6.627  -6.029  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       4.390   7.368  -6.453  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15       4.788   9.957  -4.800  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15       3.306   8.979  -4.823  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15       4.109   9.326  -3.277  1.00  0.59           H  
ATOM    256  N   GLU A  16       2.072   5.376  -1.926  1.00  0.58           N  
ATOM    257  CA  GLU A  16       1.316   4.135  -1.711  1.00  0.58           C  
ATOM    258  C   GLU A  16       0.933   3.565  -3.075  1.00  0.58           C  
ATOM    259  O   GLU A  16       0.173   4.189  -3.835  1.00  0.58           O  
ATOM    260  CB  GLU A  16       0.076   4.373  -0.849  1.00  0.58           C  
ATOM    261  CG  GLU A  16      -0.761   3.101  -0.502  1.00  0.58           C  
ATOM    262  CD  GLU A  16      -0.097   2.119   0.510  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       0.246   2.558   1.586  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       0.011   0.929   0.217  1.00  0.58           O  
ATOM    265  H   GLU A  16       1.579   6.251  -2.036  1.00  0.58           H  
ATOM    266  HA  GLU A  16       1.952   3.408  -1.208  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       0.379   4.831   0.092  1.00  0.58           H  
ATOM    268 2HB  GLU A  16      -0.585   5.076  -1.355  1.00  0.58           H  
ATOM    269 1HG  GLU A  16      -1.721   3.418  -0.097  1.00  0.58           H  
ATOM    270 2HG  GLU A  16      -0.956   2.562  -1.430  1.00  0.58           H  
ATOM    271  N   VAL A  17       1.517   2.422  -3.396  1.00  0.57           N  
ATOM    272  CA  VAL A  17       1.386   1.797  -4.700  1.00  0.57           C  
ATOM    273  C   VAL A  17       1.030   0.319  -4.657  1.00  0.57           C  
ATOM    274  O   VAL A  17       1.175  -0.358  -3.632  1.00  0.57           O  
ATOM    275  CB  VAL A  17       2.707   1.942  -5.477  1.00  0.57           C  
ATOM    276  CG1 VAL A  17       3.074   3.422  -5.689  1.00  0.57           C  
ATOM    277  CG2 VAL A  17       3.786   1.218  -4.720  1.00  0.57           C  
ATOM    278  H   VAL A  17       2.087   1.962  -2.692  1.00  0.57           H  
ATOM    279  HA  VAL A  17       0.604   2.307  -5.249  1.00  0.57           H  
ATOM    280  HB  VAL A  17       2.581   1.493  -6.465  1.00  0.57           H  
ATOM    281 1HG1 VAL A  17       3.993   3.485  -6.255  1.00  0.57           H  
ATOM    282 2HG1 VAL A  17       2.277   3.916  -6.240  1.00  0.57           H  
ATOM    283 3HG1 VAL A  17       3.211   3.905  -4.729  1.00  0.57           H  
ATOM    284 1HG2 VAL A  17       4.710   1.286  -5.270  1.00  0.57           H  
ATOM    285 2HG2 VAL A  17       3.910   1.666  -3.729  1.00  0.57           H  
ATOM    286 3HG2 VAL A  17       3.503   0.176  -4.617  1.00  0.57           H  
ATOM    287  N   GLU A  18       0.602  -0.184  -5.798  1.00  0.56           N  
ATOM    288  CA  GLU A  18       0.384  -1.613  -5.963  1.00  0.56           C  
ATOM    289  C   GLU A  18       1.359  -2.135  -7.022  1.00  0.56           C  
ATOM    290  O   GLU A  18       1.709  -1.397  -7.930  1.00  0.56           O  
ATOM    291  CB  GLU A  18      -1.068  -1.903  -6.382  1.00  0.56           C  
ATOM    292  CG  GLU A  18      -2.115  -1.527  -5.344  1.00  0.56           C  
ATOM    293  CD  GLU A  18      -2.133  -2.473  -4.166  1.00  0.56           C  
ATOM    294  OE1 GLU A  18      -1.680  -3.584  -4.313  1.00  0.56           O  
ATOM    295  OE2 GLU A  18      -2.596  -2.083  -3.121  1.00  0.56           O  
ATOM    296  H   GLU A  18       0.446   0.470  -6.576  1.00  0.56           H  
ATOM    297  HA  GLU A  18       0.561  -2.084  -5.005  1.00  0.56           H  
ATOM    298 1HB  GLU A  18      -1.294  -1.349  -7.297  1.00  0.56           H  
ATOM    299 2HB  GLU A  18      -1.185  -2.960  -6.612  1.00  0.56           H  
ATOM    300 1HG  GLU A  18      -1.910  -0.519  -4.985  1.00  0.56           H  
ATOM    301 2HG  GLU A  18      -3.094  -1.522  -5.818  1.00  0.56           H  
ATOM    302  N   PRO A  19       1.808  -3.396  -6.964  1.00  0.55           N  
ATOM    303  CA  PRO A  19       2.630  -4.054  -7.976  1.00  0.55           C  
ATOM    304  C   PRO A  19       2.057  -3.928  -9.393  1.00  0.55           C  
ATOM    305  O   PRO A  19       2.795  -3.899 -10.384  1.00  0.55           O  
ATOM    306  CB  PRO A  19       2.601  -5.507  -7.495  1.00  0.55           C  
ATOM    307  CG  PRO A  19       2.455  -5.410  -6.013  1.00  0.55           C  
ATOM    308  CD  PRO A  19       1.532  -4.235  -5.781  1.00  0.55           C  
ATOM    309  HA  PRO A  19       3.652  -3.647  -7.932  1.00  0.55           H  
ATOM    310 1HB  PRO A  19       1.773  -6.047  -7.980  1.00  0.55           H  
ATOM    311 2HB  PRO A  19       3.530  -6.014  -7.787  1.00  0.55           H  
ATOM    312 1HG  PRO A  19       2.063  -6.352  -5.601  1.00  0.55           H  
ATOM    313 2HG  PRO A  19       3.451  -5.262  -5.577  1.00  0.55           H  
ATOM    314 1HD  PRO A  19       0.473  -4.545  -5.741  1.00  0.55           H  
ATOM    315 2HD  PRO A  19       1.859  -3.743  -4.859  1.00  0.55           H  
ATOM    316  N   SER A  20       0.726  -3.867  -9.490  1.00  0.55           N  
ATOM    317  CA  SER A  20       0.060  -3.752 -10.779  1.00  0.55           C  
ATOM    318  C   SER A  20      -0.002  -2.313 -11.295  1.00  0.55           C  
ATOM    319  O   SER A  20      -0.461  -2.074 -12.413  1.00  0.55           O  
ATOM    320  CB  SER A  20      -1.330  -4.346 -10.703  1.00  0.55           C  
ATOM    321  OG  SER A  20      -2.149  -3.610  -9.842  1.00  0.55           O  
ATOM    322  H   SER A  20       0.156  -3.897  -8.657  1.00  0.55           H  
ATOM    323  HA  SER A  20       0.632  -4.335 -11.503  1.00  0.55           H  
ATOM    324 1HB  SER A  20      -1.767  -4.357 -11.701  1.00  0.55           H  
ATOM    325 2HB  SER A  20      -1.269  -5.377 -10.361  1.00  0.55           H  
ATOM    326  HG  SER A  20      -2.035  -2.685 -10.096  1.00  0.55           H  
ATOM    327  N   ASP A  21       0.381  -1.341 -10.467  1.00  0.55           N  
ATOM    328  CA  ASP A  21       0.354   0.039 -10.913  1.00  0.55           C  
ATOM    329  C   ASP A  21       1.298   0.221 -12.060  1.00  0.55           C  
ATOM    330  O   ASP A  21       2.410  -0.318 -12.054  1.00  0.55           O  
ATOM    331  CB  ASP A  21       0.780   1.027  -9.822  1.00  0.55           C  
ATOM    332  CG  ASP A  21      -0.258   1.317  -8.739  1.00  0.55           C  
ATOM    333  OD1 ASP A  21      -1.399   0.973  -8.885  1.00  0.55           O  
ATOM    334  OD2 ASP A  21       0.121   1.902  -7.731  1.00  0.55           O  
ATOM    335  H   ASP A  21       0.757  -1.549  -9.547  1.00  0.55           H  
ATOM    336  HA  ASP A  21      -0.652   0.284 -11.250  1.00  0.55           H  
ATOM    337 1HB  ASP A  21       1.683   0.653  -9.342  1.00  0.55           H  
ATOM    338 2HB  ASP A  21       1.053   1.974 -10.300  1.00  0.55           H  
ATOM    339  N   THR A  22       0.881   1.013 -13.026  1.00  0.55           N  
ATOM    340  CA  THR A  22       1.765   1.314 -14.114  1.00  0.55           C  
ATOM    341  C   THR A  22       2.697   2.413 -13.702  1.00  0.55           C  
ATOM    342  O   THR A  22       2.395   3.173 -12.780  1.00  0.55           O  
ATOM    343  CB  THR A  22       1.012   1.725 -15.376  1.00  0.55           C  
ATOM    344  OG1 THR A  22       0.260   2.933 -15.106  1.00  0.55           O  
ATOM    345  CG2 THR A  22       0.083   0.627 -15.810  1.00  0.55           C  
ATOM    346  H   THR A  22      -0.050   1.400 -12.999  1.00  0.55           H  
ATOM    347  HA  THR A  22       2.322   0.446 -14.356  1.00  0.55           H  
ATOM    348  HB  THR A  22       1.724   1.922 -16.179  1.00  0.55           H  
ATOM    349  HG1 THR A  22      -0.361   3.097 -15.838  1.00  0.55           H  
ATOM    350 1HG2 THR A  22      -0.446   0.933 -16.712  1.00  0.55           H  
ATOM    351 2HG2 THR A  22       0.666  -0.270 -16.020  1.00  0.55           H  
ATOM    352 3HG2 THR A  22      -0.635   0.418 -15.017  1.00  0.55           H  
ATOM    353  N   ILE A  23       3.742   2.580 -14.476  1.00  0.55           N  
ATOM    354  CA  ILE A  23       4.676   3.672 -14.297  1.00  0.55           C  
ATOM    355  C   ILE A  23       3.927   4.990 -14.456  1.00  0.55           C  
ATOM    356  O   ILE A  23       4.203   5.958 -13.748  1.00  0.55           O  
ATOM    357  CB  ILE A  23       5.840   3.547 -15.282  1.00  0.55           C  
ATOM    358  CG1 ILE A  23       6.617   2.259 -14.955  1.00  0.55           C  
ATOM    359  CG2 ILE A  23       6.741   4.758 -15.246  1.00  0.55           C  
ATOM    360  CD1 ILE A  23       7.151   2.210 -13.542  1.00  0.55           C  
ATOM    361  H   ILE A  23       3.912   1.864 -15.183  1.00  0.55           H  
ATOM    362  HA  ILE A  23       5.078   3.624 -13.286  1.00  0.55           H  
ATOM    363  HB  ILE A  23       5.441   3.432 -16.283  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23       5.968   1.406 -15.103  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23       7.447   2.175 -15.654  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23       7.550   4.630 -15.970  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23       6.159   5.643 -15.506  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23       7.155   4.866 -14.255  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23       7.692   1.272 -13.393  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23       7.817   3.053 -13.383  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23       6.322   2.266 -12.835  1.00  0.55           H  
ATOM    372  N   GLU A  24       2.980   5.022 -15.399  1.00  0.56           N  
ATOM    373  CA  GLU A  24       2.171   6.210 -15.637  1.00  0.56           C  
ATOM    374  C   GLU A  24       1.372   6.572 -14.381  1.00  0.56           C  
ATOM    375  O   GLU A  24       1.256   7.747 -14.041  1.00  0.56           O  
ATOM    376  CB  GLU A  24       1.164   5.961 -16.763  1.00  0.56           C  
ATOM    377  CG  GLU A  24       1.726   5.792 -18.147  1.00  0.56           C  
ATOM    378  CD  GLU A  24       0.641   5.430 -19.160  1.00  0.56           C  
ATOM    379  OE1 GLU A  24      -0.477   5.215 -18.752  1.00  0.56           O  
ATOM    380  OE2 GLU A  24       0.938   5.360 -20.327  1.00  0.56           O  
ATOM    381  H   GLU A  24       2.816   4.188 -15.938  1.00  0.56           H  
ATOM    382  HA  GLU A  24       2.828   7.042 -15.895  1.00  0.56           H  
ATOM    383 1HB  GLU A  24       0.591   5.068 -16.537  1.00  0.56           H  
ATOM    384 2HB  GLU A  24       0.458   6.791 -16.796  1.00  0.56           H  
ATOM    385 1HG  GLU A  24       2.214   6.718 -18.455  1.00  0.56           H  
ATOM    386 2HG  GLU A  24       2.475   5.008 -18.118  1.00  0.56           H  
ATOM    387  N   ASN A  25       0.842   5.562 -13.666  1.00  0.56           N  
ATOM    388  CA  ASN A  25       0.111   5.848 -12.427  1.00  0.56           C  
ATOM    389  C   ASN A  25       1.065   6.369 -11.347  1.00  0.56           C  
ATOM    390  O   ASN A  25       0.729   7.289 -10.588  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -0.640   4.627 -11.919  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -1.858   4.272 -12.740  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -2.374   5.080 -13.527  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -2.356   3.071 -12.543  1.00  0.56           N  
ATOM    395  H   ASN A  25       0.917   4.602 -14.007  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -0.613   6.637 -12.629  1.00  0.56           H  
ATOM    397 1HB  ASN A  25       0.035   3.770 -11.917  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -0.947   4.794 -10.887  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25      -3.173   2.782 -13.044  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -1.942   2.457 -11.869  1.00  0.56           H  
ATOM    401  N   VAL A  26       2.280   5.815 -11.306  1.00  0.57           N  
ATOM    402  CA  VAL A  26       3.266   6.238 -10.318  1.00  0.57           C  
ATOM    403  C   VAL A  26       3.577   7.697 -10.548  1.00  0.57           C  
ATOM    404  O   VAL A  26       3.619   8.480  -9.599  1.00  0.57           O  
ATOM    405  CB  VAL A  26       4.538   5.398 -10.395  1.00  0.57           C  
ATOM    406  CG1 VAL A  26       5.625   5.982  -9.488  1.00  0.57           C  
ATOM    407  CG2 VAL A  26       4.215   3.996  -9.977  1.00  0.57           C  
ATOM    408  H   VAL A  26       2.497   5.055 -11.953  1.00  0.57           H  
ATOM    409  HA  VAL A  26       2.838   6.121  -9.323  1.00  0.57           H  
ATOM    410  HB  VAL A  26       4.914   5.407 -11.414  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26       6.527   5.374  -9.559  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26       5.846   7.002  -9.797  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26       5.271   5.982  -8.463  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26       5.095   3.409 -10.045  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26       3.848   3.995  -8.951  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26       3.456   3.585 -10.628  1.00  0.57           H  
ATOM    417  N   LYS A  27       3.706   8.079 -11.820  1.00  0.58           N  
ATOM    418  CA  LYS A  27       3.958   9.460 -12.202  1.00  0.58           C  
ATOM    419  C   LYS A  27       2.830  10.387 -11.748  1.00  0.58           C  
ATOM    420  O   LYS A  27       3.148  11.114 -10.815  1.00  0.58           O  
ATOM    421  CB  LYS A  27       4.218   9.574 -13.690  1.00  0.58           C  
ATOM    422  CG  LYS A  27       5.575   9.034 -14.112  1.00  0.58           C  
ATOM    423  CD  LYS A  27       5.778   9.171 -15.596  1.00  0.58           C  
ATOM    424  CE  LYS A  27       7.171   8.762 -16.001  1.00  0.58           C  
ATOM    425  NZ  LYS A  27       7.335   8.814 -17.465  1.00  0.58           N  
ATOM    426  H   LYS A  27       3.659   7.370 -12.553  1.00  0.58           H  
ATOM    427  HA  LYS A  27       4.865   9.784 -11.698  1.00  0.58           H  
ATOM    428 1HB  LYS A  27       3.450   9.035 -14.237  1.00  0.58           H  
ATOM    429 2HB  LYS A  27       4.164  10.616 -13.985  1.00  0.58           H  
ATOM    430 1HG  LYS A  27       6.364   9.574 -13.597  1.00  0.58           H  
ATOM    431 2HG  LYS A  27       5.649   7.985 -13.839  1.00  0.58           H  
ATOM    432 1HD  LYS A  27       5.063   8.535 -16.127  1.00  0.58           H  
ATOM    433 2HD  LYS A  27       5.616  10.208 -15.897  1.00  0.58           H  
ATOM    434 1HE  LYS A  27       7.883   9.441 -15.538  1.00  0.58           H  
ATOM    435 2HE  LYS A  27       7.375   7.753 -15.657  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27       8.264   8.549 -17.716  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27       6.668   8.148 -17.891  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27       7.153   9.751 -17.807  1.00  0.58           H  
ATOM    439  N   ALA A  28       1.645   9.768 -11.691  1.00  0.60           N  
ATOM    440  CA  ALA A  28       0.507  10.642 -11.585  1.00  0.60           C  
ATOM    441  C   ALA A  28       0.469  10.958 -10.093  1.00  0.60           C  
ATOM    442  O   ALA A  28       0.200  12.086  -9.676  1.00  0.60           O  
ATOM    443  CB  ALA A  28      -0.772   9.988 -12.068  1.00  0.60           C  
ATOM    444  H   ALA A  28       1.556   9.060 -10.962  1.00  0.60           H  
ATOM    445  HA  ALA A  28       0.693  11.559 -12.144  1.00  0.60           H  
ATOM    446 1HB  ALA A  28      -1.607  10.672 -11.926  1.00  0.60           H  
ATOM    447 2HB  ALA A  28      -0.674   9.739 -13.126  1.00  0.60           H  
ATOM    448 3HB  ALA A  28      -0.947   9.077 -11.498  1.00  0.60           H  
ATOM    449  N   LYS A  29       0.828   9.930  -9.301  1.00  0.61           N  
ATOM    450  CA  LYS A  29       0.905  10.028  -7.842  1.00  0.61           C  
ATOM    451  C   LYS A  29       2.011  11.007  -7.435  1.00  0.61           C  
ATOM    452  O   LYS A  29       1.846  11.802  -6.506  1.00  0.61           O  
ATOM    453  CB  LYS A  29       1.114   8.640  -7.231  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -0.129   7.739  -7.334  1.00  0.61           C  
ATOM    455  CD  LYS A  29       0.100   6.310  -6.806  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -1.229   5.527  -6.831  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -1.105   4.107  -6.356  1.00  0.61           N  
ATOM    458  H   LYS A  29       1.032   9.033  -9.751  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -0.044  10.424  -7.473  1.00  0.61           H  
ATOM    460 1HB  LYS A  29       1.941   8.138  -7.730  1.00  0.61           H  
ATOM    461 2HB  LYS A  29       1.373   8.737  -6.183  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -0.942   8.193  -6.765  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -0.439   7.680  -8.375  1.00  0.61           H  
ATOM    464 1HD  LYS A  29       0.827   5.797  -7.438  1.00  0.61           H  
ATOM    465 2HD  LYS A  29       0.482   6.334  -5.784  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -1.921   6.046  -6.172  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -1.637   5.526  -7.842  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -2.010   3.675  -6.360  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -0.487   3.522  -6.944  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -0.726   4.112  -5.392  1.00  0.61           H  
ATOM    471  N   ILE A  30       3.122  10.999  -8.171  1.00  0.63           N  
ATOM    472  CA  ILE A  30       4.189  11.950  -7.911  1.00  0.63           C  
ATOM    473  C   ILE A  30       3.673  13.348  -8.168  1.00  0.63           C  
ATOM    474  O   ILE A  30       3.931  14.244  -7.371  1.00  0.63           O  
ATOM    475  CB  ILE A  30       5.436  11.693  -8.769  1.00  0.63           C  
ATOM    476  CG1 ILE A  30       6.094  10.393  -8.330  1.00  0.63           C  
ATOM    477  CG2 ILE A  30       6.391  12.885  -8.691  1.00  0.63           C  
ATOM    478  CD1 ILE A  30       7.142   9.887  -9.261  1.00  0.63           C  
ATOM    479  H   ILE A  30       3.236  10.315  -8.925  1.00  0.63           H  
ATOM    480  HA  ILE A  30       4.477  11.876  -6.864  1.00  0.63           H  
ATOM    481  HB  ILE A  30       5.159  11.567  -9.784  1.00  0.63           H  
ATOM    482 1HG1 ILE A  30       6.546  10.546  -7.352  1.00  0.63           H  
ATOM    483 2HG1 ILE A  30       5.324   9.637  -8.244  1.00  0.63           H  
ATOM    484 1HG2 ILE A  30       7.244  12.691  -9.318  1.00  0.63           H  
ATOM    485 2HG2 ILE A  30       5.888  13.786  -9.040  1.00  0.63           H  
ATOM    486 3HG2 ILE A  30       6.716  13.030  -7.662  1.00  0.63           H  
ATOM    487 1HD1 ILE A  30       7.548   8.958  -8.876  1.00  0.63           H  
ATOM    488 2HD1 ILE A  30       6.701   9.708 -10.237  1.00  0.63           H  
ATOM    489 3HD1 ILE A  30       7.932  10.623  -9.355  1.00  0.63           H  
ATOM    490  N   GLN A  31       2.939  13.538  -9.274  1.00  0.65           N  
ATOM    491  CA  GLN A  31       2.397  14.863  -9.588  1.00  0.65           C  
ATOM    492  C   GLN A  31       1.505  15.345  -8.445  1.00  0.65           C  
ATOM    493  O   GLN A  31       1.645  16.474  -7.966  1.00  0.65           O  
ATOM    494  CB  GLN A  31       1.598  14.882 -10.904  1.00  0.65           C  
ATOM    495  CG  GLN A  31       1.071  16.288 -11.251  1.00  0.65           C  
ATOM    496  CD  GLN A  31       0.257  16.365 -12.534  1.00  0.65           C  
ATOM    497  OE1 GLN A  31      -0.187  15.360 -13.097  1.00  0.65           O  
ATOM    498  NE2 GLN A  31       0.056  17.588 -13.016  1.00  0.65           N  
ATOM    499  H   GLN A  31       2.767  12.737  -9.881  1.00  0.65           H  
ATOM    500  HA  GLN A  31       3.228  15.558  -9.692  1.00  0.65           H  
ATOM    501 1HB  GLN A  31       2.231  14.531 -11.718  1.00  0.65           H  
ATOM    502 2HB  GLN A  31       0.749  14.213 -10.832  1.00  0.65           H  
ATOM    503 1HG  GLN A  31       0.434  16.617 -10.432  1.00  0.65           H  
ATOM    504 2HG  GLN A  31       1.918  16.962 -11.349  1.00  0.65           H  
ATOM    505 1HE2 GLN A  31      -0.475  17.718 -13.856  1.00  0.65           H  
ATOM    506 2HE2 GLN A  31       0.432  18.383 -12.536  1.00  0.65           H  
ATOM    507  N   ASP A  32       0.653  14.461  -7.921  1.00  0.68           N  
ATOM    508  CA  ASP A  32      -0.205  14.832  -6.796  1.00  0.68           C  
ATOM    509  C   ASP A  32       0.601  15.288  -5.564  1.00  0.68           C  
ATOM    510  O   ASP A  32       0.138  16.145  -4.806  1.00  0.68           O  
ATOM    511  CB  ASP A  32      -1.133  13.676  -6.392  1.00  0.68           C  
ATOM    512  CG  ASP A  32      -2.311  13.409  -7.364  1.00  0.68           C  
ATOM    513  OD1 ASP A  32      -2.585  14.237  -8.207  1.00  0.68           O  
ATOM    514  OD2 ASP A  32      -2.941  12.381  -7.222  1.00  0.68           O  
ATOM    515  H   ASP A  32       0.571  13.534  -8.344  1.00  0.68           H  
ATOM    516  HA  ASP A  32      -0.830  15.666  -7.113  1.00  0.68           H  
ATOM    517 1HB  ASP A  32      -0.543  12.764  -6.315  1.00  0.68           H  
ATOM    518 2HB  ASP A  32      -1.538  13.877  -5.403  1.00  0.68           H  
ATOM    519  N   LYS A  33       1.798  14.720  -5.361  1.00  0.71           N  
ATOM    520  CA  LYS A  33       2.629  15.090  -4.212  1.00  0.71           C  
ATOM    521  C   LYS A  33       3.627  16.242  -4.474  1.00  0.71           C  
ATOM    522  O   LYS A  33       3.970  16.982  -3.547  1.00  0.71           O  
ATOM    523  CB  LYS A  33       3.426  13.870  -3.734  1.00  0.71           C  
ATOM    524  CG  LYS A  33       2.593  12.685  -3.252  1.00  0.71           C  
ATOM    525  CD  LYS A  33       1.747  13.040  -2.049  1.00  0.71           C  
ATOM    526  CE  LYS A  33       0.990  11.824  -1.531  1.00  0.71           C  
ATOM    527  NZ  LYS A  33       0.104  12.170  -0.380  1.00  0.71           N  
ATOM    528  H   LYS A  33       2.115  13.986  -5.998  1.00  0.71           H  
ATOM    529  HA  LYS A  33       1.965  15.407  -3.409  1.00  0.71           H  
ATOM    530 1HB  LYS A  33       4.052  13.515  -4.561  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       4.094  14.167  -2.928  1.00  0.71           H  
ATOM    532 1HG  LYS A  33       1.936  12.359  -4.056  1.00  0.71           H  
ATOM    533 2HG  LYS A  33       3.254  11.858  -2.993  1.00  0.71           H  
ATOM    534 1HD  LYS A  33       2.385  13.431  -1.254  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       1.028  13.813  -2.330  1.00  0.71           H  
ATOM    536 1HE  LYS A  33       0.382  11.415  -2.337  1.00  0.71           H  
ATOM    537 2HE  LYS A  33       1.708  11.066  -1.210  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33      -0.382  11.343  -0.065  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       0.661  12.542   0.376  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33      -0.570  12.865  -0.673  1.00  0.71           H  
ATOM    541  N   GLU A  34       4.117  16.375  -5.714  1.00  0.74           N  
ATOM    542  CA  GLU A  34       5.143  17.372  -6.044  1.00  0.74           C  
ATOM    543  C   GLU A  34       4.707  18.543  -6.944  1.00  0.74           C  
ATOM    544  O   GLU A  34       5.385  19.571  -6.974  1.00  0.74           O  
ATOM    545  CB  GLU A  34       6.366  16.711  -6.687  1.00  0.74           C  
ATOM    546  CG  GLU A  34       7.072  15.712  -5.818  1.00  0.74           C  
ATOM    547  CD  GLU A  34       8.417  15.250  -6.369  1.00  0.74           C  
ATOM    548  OE1 GLU A  34       9.178  16.103  -6.764  1.00  0.74           O  
ATOM    549  OE2 GLU A  34       8.682  14.068  -6.385  1.00  0.74           O  
ATOM    550  H   GLU A  34       3.797  15.736  -6.430  1.00  0.74           H  
ATOM    551  HA  GLU A  34       5.478  17.809  -5.105  1.00  0.74           H  
ATOM    552 1HB  GLU A  34       6.059  16.200  -7.603  1.00  0.74           H  
ATOM    553 2HB  GLU A  34       7.086  17.477  -6.963  1.00  0.74           H  
ATOM    554 1HG  GLU A  34       7.226  16.179  -4.852  1.00  0.74           H  
ATOM    555 2HG  GLU A  34       6.419  14.848  -5.680  1.00  0.74           H  
ATOM    556  N   GLY A  35       3.634  18.387  -7.723  1.00  0.77           N  
ATOM    557  CA  GLY A  35       3.216  19.417  -8.679  1.00  0.77           C  
ATOM    558  C   GLY A  35       3.929  19.327 -10.036  1.00  0.77           C  
ATOM    559  O   GLY A  35       3.862  20.257 -10.840  1.00  0.77           O  
ATOM    560  H   GLY A  35       3.068  17.549  -7.667  1.00  0.77           H  
ATOM    561 1HA  GLY A  35       2.141  19.328  -8.834  1.00  0.77           H  
ATOM    562 2HA  GLY A  35       3.389  20.399  -8.244  1.00  0.77           H  
ATOM    563  N   ILE A  36       4.605  18.209 -10.283  1.00  0.80           N  
ATOM    564  CA  ILE A  36       5.357  17.983 -11.517  1.00  0.80           C  
ATOM    565  C   ILE A  36       4.585  17.110 -12.518  1.00  0.80           C  
ATOM    566  O   ILE A  36       4.431  15.919 -12.263  1.00  0.80           O  
ATOM    567  CB  ILE A  36       6.622  17.196 -11.186  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       7.461  17.933 -10.195  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       7.392  16.936 -12.443  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       8.553  17.083  -9.661  1.00  0.80           C  
ATOM    571  H   ILE A  36       4.612  17.500  -9.564  1.00  0.80           H  
ATOM    572  HA  ILE A  36       5.635  18.942 -11.940  1.00  0.80           H  
ATOM    573  HB  ILE A  36       6.344  16.243 -10.732  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       7.897  18.809 -10.671  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       6.837  18.264  -9.363  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       8.265  16.363 -12.203  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       6.775  16.385 -13.140  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       7.684  17.882 -12.896  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       9.145  17.648  -8.939  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       8.129  16.207  -9.170  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       9.178  16.766 -10.467  1.00  0.80           H  
ATOM    582  N   PRO A  37       4.167  17.617 -13.689  1.00  0.82           N  
ATOM    583  CA  PRO A  37       3.430  16.866 -14.687  1.00  0.82           C  
ATOM    584  C   PRO A  37       4.233  15.635 -15.113  1.00  0.82           C  
ATOM    585  O   PRO A  37       5.450  15.733 -15.254  1.00  0.82           O  
ATOM    586  CB  PRO A  37       3.316  17.870 -15.843  1.00  0.82           C  
ATOM    587  CG  PRO A  37       3.408  19.220 -15.176  1.00  0.82           C  
ATOM    588  CD  PRO A  37       4.373  19.028 -14.025  1.00  0.82           C  
ATOM    589  HA  PRO A  37       2.448  16.632 -14.281  1.00  0.82           H  
ATOM    590 1HB  PRO A  37       4.122  17.701 -16.572  1.00  0.82           H  
ATOM    591 2HB  PRO A  37       2.364  17.723 -16.375  1.00  0.82           H  
ATOM    592 1HG  PRO A  37       3.759  19.977 -15.895  1.00  0.82           H  
ATOM    593 2HG  PRO A  37       2.412  19.540 -14.839  1.00  0.82           H  
ATOM    594 1HD  PRO A  37       5.405  19.208 -14.325  1.00  0.82           H  
ATOM    595 2HD  PRO A  37       4.049  19.686 -13.215  1.00  0.82           H  
ATOM    596  N   PRO A  38       3.591  14.492 -15.417  1.00  0.82           N  
ATOM    597  CA  PRO A  38       4.201  13.261 -15.906  1.00  0.82           C  
ATOM    598  C   PRO A  38       5.143  13.480 -17.085  1.00  0.82           C  
ATOM    599  O   PRO A  38       6.164  12.808 -17.199  1.00  0.82           O  
ATOM    600  CB  PRO A  38       2.970  12.460 -16.340  1.00  0.82           C  
ATOM    601  CG  PRO A  38       1.887  12.916 -15.407  1.00  0.82           C  
ATOM    602  CD  PRO A  38       2.140  14.385 -15.205  1.00  0.82           C  
ATOM    603  HA  PRO A  38       4.726  12.765 -15.077  1.00  0.82           H  
ATOM    604 1HB  PRO A  38       2.742  12.667 -17.400  1.00  0.82           H  
ATOM    605 2HB  PRO A  38       3.172  11.382 -16.263  1.00  0.82           H  
ATOM    606 1HG  PRO A  38       0.896  12.712 -15.844  1.00  0.82           H  
ATOM    607 2HG  PRO A  38       1.938  12.348 -14.465  1.00  0.82           H  
ATOM    608 1HD  PRO A  38       1.572  15.007 -15.911  1.00  0.82           H  
ATOM    609 2HD  PRO A  38       1.901  14.588 -14.166  1.00  0.82           H  
ATOM    610  N   ASP A  39       4.844  14.471 -17.922  1.00  0.81           N  
ATOM    611  CA  ASP A  39       5.650  14.788 -19.097  1.00  0.81           C  
ATOM    612  C   ASP A  39       7.080  15.212 -18.749  1.00  0.81           C  
ATOM    613  O   ASP A  39       7.991  15.124 -19.582  1.00  0.81           O  
ATOM    614  CB  ASP A  39       4.977  15.902 -19.893  1.00  0.81           C  
ATOM    615  CG  ASP A  39       3.705  15.448 -20.599  1.00  0.81           C  
ATOM    616  OD1 ASP A  39       3.470  14.265 -20.676  1.00  0.81           O  
ATOM    617  OD2 ASP A  39       2.973  16.295 -21.044  1.00  0.81           O  
ATOM    618  H   ASP A  39       4.008  15.011 -17.764  1.00  0.81           H  
ATOM    619  HA  ASP A  39       5.703  13.896 -19.722  1.00  0.81           H  
ATOM    620 1HB  ASP A  39       4.730  16.724 -19.221  1.00  0.81           H  
ATOM    621 2HB  ASP A  39       5.673  16.288 -20.637  1.00  0.81           H  
ATOM    622  N   GLN A  40       7.268  15.743 -17.547  1.00  0.77           N  
ATOM    623  CA  GLN A  40       8.571  16.208 -17.122  1.00  0.77           C  
ATOM    624  C   GLN A  40       9.320  15.119 -16.365  1.00  0.77           C  
ATOM    625  O   GLN A  40      10.497  15.280 -16.038  1.00  0.77           O  
ATOM    626  CB  GLN A  40       8.411  17.429 -16.210  1.00  0.77           C  
ATOM    627  CG  GLN A  40       7.800  18.643 -16.879  1.00  0.77           C  
ATOM    628  CD  GLN A  40       7.664  19.830 -15.928  1.00  0.77           C  
ATOM    629  OE1 GLN A  40       7.926  19.730 -14.724  1.00  0.77           O  
ATOM    630  NE2 GLN A  40       7.250  20.970 -16.472  1.00  0.77           N  
ATOM    631  H   GLN A  40       6.502  15.785 -16.876  1.00  0.77           H  
ATOM    632  HA  GLN A  40       9.152  16.483 -18.000  1.00  0.77           H  
ATOM    633 1HB  GLN A  40       7.761  17.157 -15.380  1.00  0.77           H  
ATOM    634 2HB  GLN A  40       9.378  17.710 -15.794  1.00  0.77           H  
ATOM    635 1HG  GLN A  40       8.429  18.940 -17.717  1.00  0.77           H  
ATOM    636 2HG  GLN A  40       6.802  18.375 -17.232  1.00  0.77           H  
ATOM    637 1HE2 GLN A  40       7.144  21.788 -15.905  1.00  0.77           H  
ATOM    638 2HE2 GLN A  40       7.049  21.013 -17.451  1.00  0.77           H  
ATOM    639  N   GLN A  41       8.638  14.013 -16.056  1.00  0.74           N  
ATOM    640  CA  GLN A  41       9.223  13.007 -15.185  1.00  0.74           C  
ATOM    641  C   GLN A  41       9.893  11.827 -15.882  1.00  0.74           C  
ATOM    642  O   GLN A  41       9.334  11.215 -16.799  1.00  0.74           O  
ATOM    643  CB  GLN A  41       8.130  12.438 -14.275  1.00  0.74           C  
ATOM    644  CG  GLN A  41       7.488  13.429 -13.306  1.00  0.74           C  
ATOM    645  CD  GLN A  41       6.532  12.712 -12.422  1.00  0.74           C  
ATOM    646  OE1 GLN A  41       6.822  11.563 -12.095  1.00  0.74           O  
ATOM    647  NE2 GLN A  41       5.415  13.308 -12.036  1.00  0.74           N  
ATOM    648  H   GLN A  41       7.698  13.856 -16.414  1.00  0.74           H  
ATOM    649  HA  GLN A  41       9.979  13.493 -14.570  1.00  0.74           H  
ATOM    650 1HB  GLN A  41       7.328  12.045 -14.898  1.00  0.74           H  
ATOM    651 2HB  GLN A  41       8.529  11.600 -13.706  1.00  0.74           H  
ATOM    652 1HG  GLN A  41       8.242  13.920 -12.700  1.00  0.74           H  
ATOM    653 2HG  GLN A  41       6.930  14.159 -13.884  1.00  0.74           H  
ATOM    654 1HE2 GLN A  41       4.762  12.808 -11.460  1.00  0.74           H  
ATOM    655 2HE2 GLN A  41       5.190  14.270 -12.293  1.00  0.74           H  
ATOM    656  N   ARG A  42      11.035  11.427 -15.331  1.00  0.70           N  
ATOM    657  CA  ARG A  42      11.755  10.235 -15.738  1.00  0.70           C  
ATOM    658  C   ARG A  42      12.086   9.419 -14.493  1.00  0.70           C  
ATOM    659  O   ARG A  42      12.785   9.892 -13.596  1.00  0.70           O  
ATOM    660  CB  ARG A  42      13.053  10.633 -16.427  1.00  0.70           C  
ATOM    661  CG  ARG A  42      13.937   9.518 -16.955  1.00  0.70           C  
ATOM    662  CD  ARG A  42      15.247  10.081 -17.436  1.00  0.70           C  
ATOM    663  NE  ARG A  42      16.123   9.073 -18.026  1.00  0.70           N  
ATOM    664  CZ  ARG A  42      17.458   9.206 -18.162  1.00  0.70           C  
ATOM    665  NH1 ARG A  42      18.059  10.288 -17.714  1.00  0.70           N  
ATOM    666  NH2 ARG A  42      18.170   8.256 -18.742  1.00  0.70           N  
ATOM    667  H   ARG A  42      11.475  12.015 -14.628  1.00  0.70           H  
ATOM    668  HA  ARG A  42      11.137   9.642 -16.409  1.00  0.70           H  
ATOM    669 1HB  ARG A  42      12.818  11.284 -17.269  1.00  0.70           H  
ATOM    670 2HB  ARG A  42      13.649  11.213 -15.742  1.00  0.70           H  
ATOM    671 1HG  ARG A  42      14.133   8.791 -16.165  1.00  0.70           H  
ATOM    672 2HG  ARG A  42      13.440   9.031 -17.788  1.00  0.70           H  
ATOM    673 1HD  ARG A  42      15.053  10.842 -18.189  1.00  0.70           H  
ATOM    674 2HD  ARG A  42      15.772  10.531 -16.597  1.00  0.70           H  
ATOM    675  HE  ARG A  42      15.687   8.237 -18.422  1.00  0.70           H  
ATOM    676 1HH1 ARG A  42      17.519  11.018 -17.275  1.00  0.70           H  
ATOM    677 2HH1 ARG A  42      19.059  10.389 -17.817  1.00  0.70           H  
ATOM    678 1HH2 ARG A  42      17.722   7.418 -19.092  1.00  0.70           H  
ATOM    679 2HH2 ARG A  42      19.167   8.365 -18.839  1.00  0.70           H  
ATOM    680  N   LEU A  43      11.574   8.200 -14.422  1.00  0.67           N  
ATOM    681  CA  LEU A  43      11.847   7.361 -13.264  1.00  0.67           C  
ATOM    682  C   LEU A  43      12.886   6.316 -13.593  1.00  0.67           C  
ATOM    683  O   LEU A  43      12.833   5.697 -14.658  1.00  0.67           O  
ATOM    684  CB  LEU A  43      10.560   6.709 -12.755  1.00  0.67           C  
ATOM    685  CG  LEU A  43       9.529   7.651 -12.167  1.00  0.67           C  
ATOM    686  CD1 LEU A  43       8.220   6.902 -11.887  1.00  0.67           C  
ATOM    687  CD2 LEU A  43      10.120   8.198 -10.861  1.00  0.67           C  
ATOM    688  H   LEU A  43      11.001   7.847 -15.174  1.00  0.67           H  
ATOM    689  HA  LEU A  43      12.239   7.987 -12.466  1.00  0.67           H  
ATOM    690 1HB  LEU A  43      10.096   6.152 -13.566  1.00  0.67           H  
ATOM    691 2HB  LEU A  43      10.840   6.015 -11.967  1.00  0.67           H  
ATOM    692  HG  LEU A  43       9.323   8.472 -12.858  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43       7.498   7.590 -11.451  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43       7.823   6.512 -12.814  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43       8.402   6.083 -11.200  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43       9.431   8.878 -10.402  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43      10.325   7.375 -10.176  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43      11.045   8.717 -11.083  1.00  0.67           H  
ATOM    699  N   ILE A  44      13.822   6.136 -12.665  1.00  0.65           N  
ATOM    700  CA  ILE A  44      14.905   5.174 -12.777  1.00  0.65           C  
ATOM    701  C   ILE A  44      14.964   4.202 -11.590  1.00  0.65           C  
ATOM    702  O   ILE A  44      14.872   4.605 -10.427  1.00  0.65           O  
ATOM    703  CB  ILE A  44      16.253   5.919 -12.948  1.00  0.65           C  
ATOM    704  CG1 ILE A  44      16.220   6.761 -14.255  1.00  0.65           C  
ATOM    705  CG2 ILE A  44      17.415   4.940 -12.961  1.00  0.65           C  
ATOM    706  CD1 ILE A  44      17.383   7.681 -14.415  1.00  0.65           C  
ATOM    707  H   ILE A  44      13.797   6.739 -11.845  1.00  0.65           H  
ATOM    708  HA  ILE A  44      14.731   4.593 -13.672  1.00  0.65           H  
ATOM    709  HB  ILE A  44      16.377   6.614 -12.121  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44      16.194   6.090 -15.108  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44      15.327   7.374 -14.265  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44      18.350   5.483 -13.074  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44      17.436   4.378 -12.033  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44      17.293   4.266 -13.789  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44      17.281   8.236 -15.341  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44      17.406   8.371 -13.578  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44      18.306   7.104 -14.436  1.00  0.65           H  
ATOM    718  N   PHE A  45      15.108   2.913 -11.879  1.00  0.64           N  
ATOM    719  CA  PHE A  45      15.190   1.897 -10.829  1.00  0.64           C  
ATOM    720  C   PHE A  45      16.295   0.919 -11.136  1.00  0.64           C  
ATOM    721  O   PHE A  45      16.385   0.398 -12.243  1.00  0.64           O  
ATOM    722  CB  PHE A  45      13.892   1.130 -10.689  1.00  0.64           C  
ATOM    723  CG  PHE A  45      13.897   0.125  -9.613  1.00  0.64           C  
ATOM    724  CD1 PHE A  45      13.916   0.525  -8.308  1.00  0.64           C  
ATOM    725  CD2 PHE A  45      13.868  -1.234  -9.901  1.00  0.64           C  
ATOM    726  CE1 PHE A  45      13.920  -0.384  -7.293  1.00  0.64           C  
ATOM    727  CE2 PHE A  45      13.862  -2.166  -8.881  1.00  0.64           C  
ATOM    728  CZ  PHE A  45      13.888  -1.738  -7.568  1.00  0.64           C  
ATOM    729  H   PHE A  45      15.173   2.643 -12.860  1.00  0.64           H  
ATOM    730  HA  PHE A  45      15.414   2.385  -9.881  1.00  0.64           H  
ATOM    731 1HB  PHE A  45      13.074   1.806 -10.529  1.00  0.64           H  
ATOM    732 2HB  PHE A  45      13.729   0.594 -11.590  1.00  0.64           H  
ATOM    733  HD1 PHE A  45      13.938   1.590  -8.085  1.00  0.64           H  
ATOM    734  HD2 PHE A  45      13.845  -1.566 -10.940  1.00  0.64           H  
ATOM    735  HE1 PHE A  45      13.951  -0.027  -6.273  1.00  0.64           H  
ATOM    736  HE2 PHE A  45      13.831  -3.235  -9.114  1.00  0.64           H  
ATOM    737  HZ  PHE A  45      13.884  -2.467  -6.758  1.00  0.64           H  
ATOM    738  N   ALA A  46      17.182   0.715 -10.166  1.00  0.63           N  
ATOM    739  CA  ALA A  46      18.325  -0.179 -10.326  1.00  0.63           C  
ATOM    740  C   ALA A  46      19.175   0.239 -11.529  1.00  0.63           C  
ATOM    741  O   ALA A  46      19.774  -0.592 -12.209  1.00  0.63           O  
ATOM    742  CB  ALA A  46      17.852  -1.620 -10.478  1.00  0.63           C  
ATOM    743  H   ALA A  46      17.042   1.178  -9.279  1.00  0.63           H  
ATOM    744  HA  ALA A  46      18.944  -0.103  -9.432  1.00  0.63           H  
ATOM    745 1HB  ALA A  46      18.718  -2.274 -10.567  1.00  0.63           H  
ATOM    746 2HB  ALA A  46      17.270  -1.905  -9.601  1.00  0.63           H  
ATOM    747 3HB  ALA A  46      17.236  -1.728 -11.367  1.00  0.63           H  
ATOM    748  N   GLY A  47      19.227   1.549 -11.770  1.00  0.62           N  
ATOM    749  CA  GLY A  47      19.999   2.137 -12.854  1.00  0.62           C  
ATOM    750  C   GLY A  47      19.292   2.143 -14.215  1.00  0.62           C  
ATOM    751  O   GLY A  47      19.851   2.656 -15.186  1.00  0.62           O  
ATOM    752  H   GLY A  47      18.701   2.161 -11.166  1.00  0.62           H  
ATOM    753 1HA  GLY A  47      20.257   3.161 -12.584  1.00  0.62           H  
ATOM    754 2HA  GLY A  47      20.940   1.597 -12.947  1.00  0.62           H  
ATOM    755  N   LYS A  48      18.070   1.609 -14.303  1.00  0.62           N  
ATOM    756  CA  LYS A  48      17.381   1.569 -15.589  1.00  0.62           C  
ATOM    757  C   LYS A  48      16.157   2.470 -15.639  1.00  0.62           C  
ATOM    758  O   LYS A  48      15.393   2.570 -14.682  1.00  0.62           O  
ATOM    759  CB  LYS A  48      16.957   0.138 -15.896  1.00  0.62           C  
ATOM    760  CG  LYS A  48      18.126  -0.828 -16.072  1.00  0.62           C  
ATOM    761  CD  LYS A  48      17.648  -2.231 -16.413  1.00  0.62           C  
ATOM    762  CE  LYS A  48      18.820  -3.190 -16.568  1.00  0.62           C  
ATOM    763  NZ  LYS A  48      18.367  -4.570 -16.893  1.00  0.62           N  
ATOM    764  H   LYS A  48      17.624   1.188 -13.490  1.00  0.62           H  
ATOM    765  HA  LYS A  48      18.069   1.903 -16.364  1.00  0.62           H  
ATOM    766 1HB  LYS A  48      16.338  -0.234 -15.074  1.00  0.62           H  
ATOM    767 2HB  LYS A  48      16.348   0.123 -16.801  1.00  0.62           H  
ATOM    768 1HG  LYS A  48      18.783  -0.466 -16.862  1.00  0.62           H  
ATOM    769 2HG  LYS A  48      18.696  -0.870 -15.140  1.00  0.62           H  
ATOM    770 1HD  LYS A  48      16.999  -2.591 -15.612  1.00  0.62           H  
ATOM    771 2HD  LYS A  48      17.078  -2.211 -17.341  1.00  0.62           H  
ATOM    772 1HE  LYS A  48      19.469  -2.833 -17.366  1.00  0.62           H  
ATOM    773 2HE  LYS A  48      19.385  -3.213 -15.635  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48      19.170  -5.176 -16.987  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48      17.771  -4.913 -16.152  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48      17.850  -4.560 -17.761  1.00  0.62           H  
ATOM    777  N   GLN A  49      15.943   3.111 -16.779  1.00  0.61           N  
ATOM    778  CA  GLN A  49      14.749   3.931 -16.947  1.00  0.61           C  
ATOM    779  C   GLN A  49      13.510   3.060 -17.021  1.00  0.61           C  
ATOM    780  O   GLN A  49      13.522   2.006 -17.663  1.00  0.61           O  
ATOM    781  CB  GLN A  49      14.837   4.828 -18.178  1.00  0.61           C  
ATOM    782  CG  GLN A  49      13.632   5.737 -18.326  1.00  0.61           C  
ATOM    783  CD  GLN A  49      13.733   6.671 -19.471  1.00  0.61           C  
ATOM    784  OE1 GLN A  49      14.739   7.364 -19.648  1.00  0.61           O  
ATOM    785  NE2 GLN A  49      12.684   6.714 -20.281  1.00  0.61           N  
ATOM    786  H   GLN A  49      16.603   3.019 -17.539  1.00  0.61           H  
ATOM    787  HA  GLN A  49      14.641   4.573 -16.076  1.00  0.61           H  
ATOM    788 1HB  GLN A  49      15.729   5.450 -18.115  1.00  0.61           H  
ATOM    789 2HB  GLN A  49      14.915   4.217 -19.074  1.00  0.61           H  
ATOM    790 1HG  GLN A  49      12.755   5.121 -18.502  1.00  0.61           H  
ATOM    791 2HG  GLN A  49      13.501   6.311 -17.405  1.00  0.61           H  
ATOM    792 1HE2 GLN A  49      12.684   7.322 -21.074  1.00  0.61           H  
ATOM    793 2HE2 GLN A  49      11.887   6.128 -20.098  1.00  0.61           H  
ATOM    794  N   LEU A  50      12.452   3.496 -16.361  1.00  0.59           N  
ATOM    795  CA  LEU A  50      11.201   2.772 -16.367  1.00  0.59           C  
ATOM    796  C   LEU A  50      10.330   3.310 -17.501  1.00  0.59           C  
ATOM    797  O   LEU A  50      10.325   4.516 -17.760  1.00  0.59           O  
ATOM    798  CB  LEU A  50      10.524   2.969 -15.021  1.00  0.59           C  
ATOM    799  CG  LEU A  50      11.405   2.609 -13.827  1.00  0.59           C  
ATOM    800  CD1 LEU A  50      10.664   2.834 -12.528  1.00  0.59           C  
ATOM    801  CD2 LEU A  50      11.823   1.242 -13.966  1.00  0.59           C  
ATOM    802  H   LEU A  50      12.533   4.353 -15.824  1.00  0.59           H  
ATOM    803  HA  LEU A  50      11.399   1.718 -16.534  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      10.214   4.007 -14.923  1.00  0.59           H  
ATOM    805 2HB  LEU A  50       9.657   2.335 -14.987  1.00  0.59           H  
ATOM    806  HG  LEU A  50      12.285   3.257 -13.825  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50      11.307   2.593 -11.699  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50      10.359   3.860 -12.455  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       9.796   2.198 -12.493  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50      12.440   0.970 -13.172  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50      10.951   0.644 -13.960  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50      12.365   1.113 -14.903  1.00  0.59           H  
ATOM    813  N   GLU A  51       9.608   2.427 -18.184  1.00  0.57           N  
ATOM    814  CA  GLU A  51       8.764   2.841 -19.302  1.00  0.57           C  
ATOM    815  C   GLU A  51       7.272   2.922 -19.002  1.00  0.57           C  
ATOM    816  O   GLU A  51       6.700   2.081 -18.297  1.00  0.57           O  
ATOM    817  CB  GLU A  51       8.964   1.883 -20.483  1.00  0.57           C  
ATOM    818  CG  GLU A  51      10.374   1.893 -21.095  1.00  0.57           C  
ATOM    819  CD  GLU A  51      10.550   0.915 -22.270  1.00  0.57           C  
ATOM    820  OE1 GLU A  51       9.640   0.152 -22.544  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      11.593   0.936 -22.876  1.00  0.57           O  
ATOM    822  H   GLU A  51       9.670   1.453 -17.938  1.00  0.57           H  
ATOM    823  HA  GLU A  51       9.087   3.835 -19.613  1.00  0.57           H  
ATOM    824 1HB  GLU A  51       8.753   0.879 -20.159  1.00  0.57           H  
ATOM    825 2HB  GLU A  51       8.248   2.126 -21.271  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      10.598   2.902 -21.439  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      11.091   1.642 -20.310  1.00  0.57           H  
ATOM    828  N   ASP A  52       6.644   3.932 -19.591  1.00  0.56           N  
ATOM    829  CA  ASP A  52       5.213   4.119 -19.479  1.00  0.56           C  
ATOM    830  C   ASP A  52       4.530   2.899 -20.086  1.00  0.56           C  
ATOM    831  O   ASP A  52       5.012   2.335 -21.069  1.00  0.56           O  
ATOM    832  CB  ASP A  52       4.783   5.396 -20.201  1.00  0.56           C  
ATOM    833  CG  ASP A  52       5.283   6.714 -19.530  1.00  0.56           C  
ATOM    834  OD1 ASP A  52       5.795   6.678 -18.433  1.00  0.56           O  
ATOM    835  OD2 ASP A  52       5.173   7.745 -20.138  1.00  0.56           O  
ATOM    836  H   ASP A  52       7.183   4.583 -20.143  1.00  0.56           H  
ATOM    837  HA  ASP A  52       4.938   4.193 -18.429  1.00  0.56           H  
ATOM    838 1HB  ASP A  52       5.158   5.369 -21.223  1.00  0.56           H  
ATOM    839 2HB  ASP A  52       3.693   5.424 -20.268  1.00  0.56           H  
ATOM    840  N   GLY A  53       3.423   2.484 -19.495  1.00  0.55           N  
ATOM    841  CA  GLY A  53       2.651   1.345 -19.971  1.00  0.55           C  
ATOM    842  C   GLY A  53       3.040   0.031 -19.285  1.00  0.55           C  
ATOM    843  O   GLY A  53       2.305  -0.953 -19.372  1.00  0.55           O  
ATOM    844  H   GLY A  53       3.083   2.995 -18.696  1.00  0.55           H  
ATOM    845 1HA  GLY A  53       1.591   1.541 -19.807  1.00  0.55           H  
ATOM    846 2HA  GLY A  53       2.789   1.245 -21.047  1.00  0.55           H  
ATOM    847  N   ARG A  54       4.165   0.022 -18.566  1.00  0.54           N  
ATOM    848  CA  ARG A  54       4.607  -1.182 -17.866  1.00  0.54           C  
ATOM    849  C   ARG A  54       4.313  -1.001 -16.397  1.00  0.54           C  
ATOM    850  O   ARG A  54       4.042   0.131 -15.978  1.00  0.54           O  
ATOM    851  CB  ARG A  54       6.081  -1.426 -18.077  1.00  0.54           C  
ATOM    852  CG  ARG A  54       6.462  -1.640 -19.536  1.00  0.54           C  
ATOM    853  CD  ARG A  54       7.885  -1.929 -19.667  1.00  0.54           C  
ATOM    854  NE  ARG A  54       8.343  -1.918 -21.042  1.00  0.54           N  
ATOM    855  CZ  ARG A  54       8.340  -2.943 -21.901  1.00  0.54           C  
ATOM    856  NH1 ARG A  54       7.874  -4.127 -21.558  1.00  0.54           N  
ATOM    857  NH2 ARG A  54       8.824  -2.719 -23.106  1.00  0.54           N  
ATOM    858  H   ARG A  54       4.768   0.848 -18.530  1.00  0.54           H  
ATOM    859  HA  ARG A  54       4.051  -2.046 -18.233  1.00  0.54           H  
ATOM    860 1HB  ARG A  54       6.643  -0.566 -17.716  1.00  0.54           H  
ATOM    861 2HB  ARG A  54       6.399  -2.300 -17.503  1.00  0.54           H  
ATOM    862 1HG  ARG A  54       5.889  -2.467 -19.951  1.00  0.54           H  
ATOM    863 2HG  ARG A  54       6.250  -0.723 -20.098  1.00  0.54           H  
ATOM    864 1HD  ARG A  54       8.414  -1.175 -19.139  1.00  0.54           H  
ATOM    865 2HD  ARG A  54       8.109  -2.902 -19.234  1.00  0.54           H  
ATOM    866  HE  ARG A  54       8.727  -1.030 -21.404  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54       7.508  -4.274 -20.628  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54       7.884  -4.885 -22.224  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54       9.186  -1.768 -23.306  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54       8.851  -3.448 -23.797  1.00  0.54           H  
ATOM    871  N   THR A  55       4.326  -2.099 -15.625  1.00  0.54           N  
ATOM    872  CA  THR A  55       4.022  -2.011 -14.200  1.00  0.54           C  
ATOM    873  C   THR A  55       5.214  -2.114 -13.289  1.00  0.54           C  
ATOM    874  O   THR A  55       6.281  -2.574 -13.678  1.00  0.54           O  
ATOM    875  CB  THR A  55       2.993  -3.091 -13.800  1.00  0.54           C  
ATOM    876  OG1 THR A  55       3.560  -4.407 -13.997  1.00  0.54           O  
ATOM    877  CG2 THR A  55       1.752  -2.938 -14.628  1.00  0.54           C  
ATOM    878  H   THR A  55       4.548  -3.023 -16.023  1.00  0.54           H  
ATOM    879  HA  THR A  55       3.601  -1.058 -14.003  1.00  0.54           H  
ATOM    880  HB  THR A  55       2.733  -2.971 -12.753  1.00  0.54           H  
ATOM    881  HG1 THR A  55       3.847  -4.510 -14.945  1.00  0.54           H  
ATOM    882 1HG2 THR A  55       1.025  -3.693 -14.334  1.00  0.54           H  
ATOM    883 2HG2 THR A  55       1.334  -1.950 -14.456  1.00  0.54           H  
ATOM    884 3HG2 THR A  55       1.997  -3.056 -15.682  1.00  0.54           H  
ATOM    885  N   LEU A  56       5.003  -1.779 -12.028  1.00  0.54           N  
ATOM    886  CA  LEU A  56       6.075  -1.897 -11.053  1.00  0.54           C  
ATOM    887  C   LEU A  56       6.549  -3.350 -10.948  1.00  0.54           C  
ATOM    888  O   LEU A  56       7.755  -3.635 -10.883  1.00  0.54           O  
ATOM    889  CB  LEU A  56       5.589  -1.373  -9.696  1.00  0.54           C  
ATOM    890  CG  LEU A  56       5.371   0.154  -9.607  1.00  0.54           C  
ATOM    891  CD1 LEU A  56       4.786   0.493  -8.239  1.00  0.54           C  
ATOM    892  CD2 LEU A  56       6.701   0.855  -9.844  1.00  0.54           C  
ATOM    893  H   LEU A  56       4.086  -1.398 -11.772  1.00  0.54           H  
ATOM    894  HA  LEU A  56       6.912  -1.285 -11.385  1.00  0.54           H  
ATOM    895 1HB  LEU A  56       4.625  -1.839  -9.485  1.00  0.54           H  
ATOM    896 2HB  LEU A  56       6.273  -1.671  -8.918  1.00  0.54           H  
ATOM    897  HG  LEU A  56       4.647   0.470 -10.370  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56       4.620   1.565  -8.166  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56       3.838  -0.028  -8.111  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56       5.480   0.180  -7.460  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56       6.599   1.918  -9.787  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56       7.389   0.539  -9.100  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56       7.073   0.586 -10.829  1.00  0.54           H  
ATOM    904  N   SER A  57       5.614  -4.295 -11.048  1.00  0.55           N  
ATOM    905  CA  SER A  57       5.974  -5.704 -10.992  1.00  0.55           C  
ATOM    906  C   SER A  57       6.873  -6.147 -12.160  1.00  0.55           C  
ATOM    907  O   SER A  57       7.634  -7.103 -12.021  1.00  0.55           O  
ATOM    908  CB  SER A  57       4.725  -6.579 -10.971  1.00  0.55           C  
ATOM    909  OG  SER A  57       4.038  -6.609 -12.212  1.00  0.55           O  
ATOM    910  H   SER A  57       4.627  -4.036 -11.080  1.00  0.55           H  
ATOM    911  HA  SER A  57       6.521  -5.871 -10.062  1.00  0.55           H  
ATOM    912 1HB  SER A  57       4.999  -7.592 -10.686  1.00  0.55           H  
ATOM    913 2HB  SER A  57       4.055  -6.204 -10.207  1.00  0.55           H  
ATOM    914  HG  SER A  57       3.980  -5.696 -12.573  1.00  0.55           H  
ATOM    915  N   ASP A  58       6.896  -5.401 -13.274  1.00  0.56           N  
ATOM    916  CA  ASP A  58       7.674  -5.800 -14.450  1.00  0.56           C  
ATOM    917  C   ASP A  58       9.139  -5.439 -14.276  1.00  0.56           C  
ATOM    918  O   ASP A  58       9.999  -5.863 -15.052  1.00  0.56           O  
ATOM    919  CB  ASP A  58       7.124  -5.117 -15.713  1.00  0.56           C  
ATOM    920  CG  ASP A  58       5.729  -5.627 -16.140  1.00  0.56           C  
ATOM    921  OD1 ASP A  58       5.533  -6.820 -16.158  1.00  0.56           O  
ATOM    922  OD2 ASP A  58       4.844  -4.799 -16.403  1.00  0.56           O  
ATOM    923  H   ASP A  58       6.351  -4.545 -13.330  1.00  0.56           H  
ATOM    924  HA  ASP A  58       7.596  -6.881 -14.568  1.00  0.56           H  
ATOM    925 1HB  ASP A  58       7.071  -4.042 -15.539  1.00  0.56           H  
ATOM    926 2HB  ASP A  58       7.819  -5.273 -16.536  1.00  0.56           H  
ATOM    927  N   TYR A  59       9.411  -4.648 -13.248  1.00  0.57           N  
ATOM    928  CA  TYR A  59      10.743  -4.215 -12.904  1.00  0.57           C  
ATOM    929  C   TYR A  59      11.166  -4.793 -11.570  1.00  0.57           C  
ATOM    930  O   TYR A  59      12.188  -4.395 -11.010  1.00  0.57           O  
ATOM    931  CB  TYR A  59      10.782  -2.710 -12.857  1.00  0.57           C  
ATOM    932  CG  TYR A  59      10.561  -2.081 -14.161  1.00  0.57           C  
ATOM    933  CD1 TYR A  59       9.335  -1.508 -14.485  1.00  0.57           C  
ATOM    934  CD2 TYR A  59      11.603  -2.065 -15.054  1.00  0.57           C  
ATOM    935  CE1 TYR A  59       9.183  -0.908 -15.717  1.00  0.57           C  
ATOM    936  CE2 TYR A  59      11.454  -1.478 -16.266  1.00  0.57           C  
ATOM    937  CZ  TYR A  59      10.269  -0.903 -16.602  1.00  0.57           C  
ATOM    938  OH  TYR A  59      10.170  -0.313 -17.807  1.00  0.57           O  
ATOM    939  H   TYR A  59       8.656  -4.331 -12.639  1.00  0.57           H  
ATOM    940  HA  TYR A  59      11.438  -4.575 -13.662  1.00  0.57           H  
ATOM    941 1HB  TYR A  59       9.995  -2.370 -12.193  1.00  0.57           H  
ATOM    942 2HB  TYR A  59      11.735  -2.366 -12.456  1.00  0.57           H  
ATOM    943  HD1 TYR A  59       8.513  -1.523 -13.770  1.00  0.57           H  
ATOM    944  HD2 TYR A  59      12.557  -2.518 -14.784  1.00  0.57           H  
ATOM    945  HE1 TYR A  59       8.236  -0.444 -15.986  1.00  0.57           H  
ATOM    946  HE2 TYR A  59      12.287  -1.459 -16.970  1.00  0.57           H  
ATOM    947  HH  TYR A  59      10.990  -0.461 -18.305  1.00  0.57           H  
ATOM    948  N   ASN A  60      10.359  -5.721 -11.049  1.00  0.58           N  
ATOM    949  CA  ASN A  60      10.577  -6.317  -9.741  1.00  0.58           C  
ATOM    950  C   ASN A  60      10.668  -5.268  -8.627  1.00  0.58           C  
ATOM    951  O   ASN A  60      11.455  -5.416  -7.689  1.00  0.58           O  
ATOM    952  CB  ASN A  60      11.814  -7.199  -9.750  1.00  0.58           C  
ATOM    953  CG  ASN A  60      11.677  -8.381 -10.674  1.00  0.58           C  
ATOM    954  OD1 ASN A  60      10.626  -9.031 -10.726  1.00  0.58           O  
ATOM    955  ND2 ASN A  60      12.727  -8.673 -11.403  1.00  0.58           N  
ATOM    956  H   ASN A  60       9.543  -6.040 -11.573  1.00  0.58           H  
ATOM    957  HA  ASN A  60       9.712  -6.945  -9.514  1.00  0.58           H  
ATOM    958 1HB  ASN A  60      12.691  -6.625 -10.038  1.00  0.58           H  
ATOM    959 2HB  ASN A  60      11.991  -7.569  -8.741  1.00  0.58           H  
ATOM    960 1HD2 ASN A  60      12.698  -9.449 -12.034  1.00  0.58           H  
ATOM    961 2HD2 ASN A  60      13.558  -8.122 -11.327  1.00  0.58           H  
ATOM    962  N   ILE A  61       9.834  -4.230  -8.709  1.00  0.59           N  
ATOM    963  CA  ILE A  61       9.781  -3.199  -7.682  1.00  0.59           C  
ATOM    964  C   ILE A  61       8.832  -3.661  -6.584  1.00  0.59           C  
ATOM    965  O   ILE A  61       7.702  -4.072  -6.860  1.00  0.59           O  
ATOM    966  CB  ILE A  61       9.361  -1.851  -8.284  1.00  0.59           C  
ATOM    967  CG1 ILE A  61      10.419  -1.407  -9.294  1.00  0.59           C  
ATOM    968  CG2 ILE A  61       9.183  -0.832  -7.180  1.00  0.59           C  
ATOM    969  CD1 ILE A  61      10.043  -0.265 -10.208  1.00  0.59           C  
ATOM    970  H   ILE A  61       9.202  -4.151  -9.506  1.00  0.59           H  
ATOM    971  HA  ILE A  61      10.775  -3.080  -7.248  1.00  0.59           H  
ATOM    972  HB  ILE A  61       8.448  -1.982  -8.825  1.00  0.59           H  
ATOM    973 1HG1 ILE A  61      11.270  -1.093  -8.729  1.00  0.59           H  
ATOM    974 2HG1 ILE A  61      10.699  -2.264  -9.896  1.00  0.59           H  
ATOM    975 1HG2 ILE A  61       8.886   0.111  -7.582  1.00  0.59           H  
ATOM    976 2HG2 ILE A  61       8.423  -1.177  -6.479  1.00  0.59           H  
ATOM    977 3HG2 ILE A  61      10.124  -0.720  -6.672  1.00  0.59           H  
ATOM    978 1HD1 ILE A  61      10.885  -0.033 -10.861  1.00  0.59           H  
ATOM    979 2HD1 ILE A  61       9.191  -0.555 -10.812  1.00  0.59           H  
ATOM    980 3HD1 ILE A  61       9.795   0.605  -9.625  1.00  0.59           H  
ATOM    981  N   GLN A  62       9.325  -3.677  -5.352  1.00  0.59           N  
ATOM    982  CA  GLN A  62       8.592  -4.204  -4.207  1.00  0.59           C  
ATOM    983  C   GLN A  62       8.569  -3.230  -3.047  1.00  0.59           C  
ATOM    984  O   GLN A  62       9.155  -2.147  -3.124  1.00  0.59           O  
ATOM    985  CB  GLN A  62       9.185  -5.543  -3.753  1.00  0.59           C  
ATOM    986  CG  GLN A  62       9.102  -6.663  -4.786  1.00  0.59           C  
ATOM    987  CD  GLN A  62       7.668  -7.124  -5.017  1.00  0.59           C  
ATOM    988  OE1 GLN A  62       6.879  -7.224  -4.069  1.00  0.59           O  
ATOM    989  NE2 GLN A  62       7.325  -7.421  -6.266  1.00  0.59           N  
ATOM    990  H   GLN A  62      10.249  -3.293  -5.178  1.00  0.59           H  
ATOM    991  HA  GLN A  62       7.559  -4.377  -4.511  1.00  0.59           H  
ATOM    992 1HB  GLN A  62      10.237  -5.401  -3.499  1.00  0.59           H  
ATOM    993 2HB  GLN A  62       8.681  -5.888  -2.855  1.00  0.59           H  
ATOM    994 1HG  GLN A  62       9.516  -6.321  -5.734  1.00  0.59           H  
ATOM    995 2HG  GLN A  62       9.675  -7.514  -4.422  1.00  0.59           H  
ATOM    996 1HE2 GLN A  62       6.396  -7.732  -6.466  1.00  0.59           H  
ATOM    997 2HE2 GLN A  62       7.993  -7.333  -7.005  1.00  0.59           H  
ATOM    998  N   LYS A  63       7.885  -3.622  -1.985  1.00  0.59           N  
ATOM    999  CA  LYS A  63       7.756  -2.813  -0.786  1.00  0.59           C  
ATOM   1000  C   LYS A  63       9.112  -2.283  -0.314  1.00  0.59           C  
ATOM   1001  O   LYS A  63      10.087  -3.030  -0.202  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       7.073  -3.646   0.298  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       6.813  -2.927   1.592  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       6.034  -3.795   2.574  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       5.792  -3.055   3.887  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       5.040  -3.890   4.868  1.00  0.59           N  
ATOM   1007  H   LYS A  63       7.422  -4.522  -2.014  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       7.126  -1.949  -1.016  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       6.122  -4.015  -0.079  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       7.692  -4.513   0.523  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       7.764  -2.715   2.040  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       6.293  -1.987   1.408  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       5.073  -4.071   2.136  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       6.596  -4.706   2.781  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       6.755  -2.776   4.320  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       5.222  -2.148   3.684  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       4.902  -3.365   5.720  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       4.143  -4.145   4.481  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       5.568  -4.727   5.071  1.00  0.59           H  
ATOM   1020  N   GLU A  64       9.134  -0.972  -0.073  1.00  0.58           N  
ATOM   1021  CA  GLU A  64      10.251  -0.124   0.349  1.00  0.58           C  
ATOM   1022  C   GLU A  64      11.391   0.009  -0.672  1.00  0.58           C  
ATOM   1023  O   GLU A  64      12.470   0.509  -0.344  1.00  0.58           O  
ATOM   1024  CB  GLU A  64      10.815  -0.569   1.709  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.826  -0.449   2.883  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.423  -0.798   4.229  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.538  -1.259   4.274  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64       9.750  -0.598   5.214  1.00  0.58           O  
ATOM   1029  H   GLU A  64       8.263  -0.475  -0.207  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       9.840   0.874   0.487  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64      11.145  -1.604   1.653  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      11.688   0.036   1.950  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.447   0.564   2.926  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.994  -1.084   2.702  1.00  0.58           H  
ATOM   1035  N   SER A  65      11.129  -0.354  -1.925  1.00  0.58           N  
ATOM   1036  CA  SER A  65      12.080  -0.130  -3.005  1.00  0.58           C  
ATOM   1037  C   SER A  65      12.238   1.363  -3.237  1.00  0.58           C  
ATOM   1038  O   SER A  65      11.286   2.117  -3.010  1.00  0.58           O  
ATOM   1039  CB  SER A  65      11.600  -0.797  -4.268  1.00  0.58           C  
ATOM   1040  OG  SER A  65      11.561  -2.192  -4.123  1.00  0.58           O  
ATOM   1041  H   SER A  65      10.250  -0.822  -2.147  1.00  0.58           H  
ATOM   1042  HA  SER A  65      13.045  -0.548  -2.719  1.00  0.58           H  
ATOM   1043 1HB  SER A  65      10.601  -0.430  -4.482  1.00  0.58           H  
ATOM   1044 2HB  SER A  65      12.221  -0.527  -5.085  1.00  0.58           H  
ATOM   1045  HG  SER A  65      10.878  -2.345  -3.435  1.00  0.58           H  
ATOM   1046  N   THR A  66      13.414   1.786  -3.708  1.00  0.58           N  
ATOM   1047  CA  THR A  66      13.626   3.197  -4.020  1.00  0.58           C  
ATOM   1048  C   THR A  66      13.842   3.484  -5.499  1.00  0.58           C  
ATOM   1049  O   THR A  66      14.731   2.921  -6.140  1.00  0.58           O  
ATOM   1050  CB  THR A  66      14.828   3.772  -3.258  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      14.601   3.689  -1.840  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      15.055   5.224  -3.659  1.00  0.58           C  
ATOM   1053  H   THR A  66      14.162   1.124  -3.855  1.00  0.58           H  
ATOM   1054  HA  THR A  66      12.744   3.744  -3.704  1.00  0.58           H  
ATOM   1055  HB  THR A  66      15.716   3.193  -3.503  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      14.239   2.826  -1.616  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      15.906   5.604  -3.124  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66      15.248   5.295  -4.728  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      14.168   5.811  -3.416  1.00  0.58           H  
ATOM   1060  N   LEU A  67      13.020   4.389  -6.017  1.00  0.59           N  
ATOM   1061  CA  LEU A  67      13.067   4.848  -7.398  1.00  0.59           C  
ATOM   1062  C   LEU A  67      13.669   6.236  -7.395  1.00  0.59           C  
ATOM   1063  O   LEU A  67      13.477   6.986  -6.435  1.00  0.59           O  
ATOM   1064  CB  LEU A  67      11.659   4.906  -8.007  1.00  0.59           C  
ATOM   1065  CG  LEU A  67      11.030   3.574  -8.487  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67      10.886   2.609  -7.310  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       9.653   3.875  -9.119  1.00  0.59           C  
ATOM   1068  H   LEU A  67      12.317   4.790  -5.396  1.00  0.59           H  
ATOM   1069  HA  LEU A  67      13.702   4.185  -7.988  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67      10.998   5.310  -7.255  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67      11.679   5.593  -8.855  1.00  0.59           H  
ATOM   1072  HG  LEU A  67      11.673   3.111  -9.227  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67      10.456   1.699  -7.657  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67      11.847   2.393  -6.894  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67      10.251   3.046  -6.544  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       9.197   2.951  -9.471  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       9.004   4.340  -8.379  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       9.788   4.552  -9.957  1.00  0.59           H  
ATOM   1079  N   HIS A  68      14.355   6.594  -8.463  1.00  0.63           N  
ATOM   1080  CA  HIS A  68      14.917   7.927  -8.552  1.00  0.63           C  
ATOM   1081  C   HIS A  68      14.205   8.713  -9.637  1.00  0.63           C  
ATOM   1082  O   HIS A  68      13.964   8.205 -10.733  1.00  0.63           O  
ATOM   1083  CB  HIS A  68      16.423   7.824  -8.819  1.00  0.63           C  
ATOM   1084  CG  HIS A  68      17.136   7.117  -7.695  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      17.797   7.788  -6.687  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68      17.265   5.795  -7.417  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      18.310   6.910  -5.840  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      18.003   5.695  -6.260  1.00  0.63           N  
ATOM   1089  H   HIS A  68      14.506   5.926  -9.217  1.00  0.63           H  
ATOM   1090  HA  HIS A  68      14.776   8.462  -7.612  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68      16.595   7.271  -9.744  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68      16.846   8.821  -8.938  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68      16.856   4.966  -8.001  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68      18.886   7.149  -4.947  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68      18.263   4.830  -5.807  1.00  0.63           H  
ATOM   1096  N   LEU A  69      13.831   9.938  -9.306  1.00  0.70           N  
ATOM   1097  CA  LEU A  69      13.144  10.834 -10.216  1.00  0.70           C  
ATOM   1098  C   LEU A  69      14.060  11.901 -10.766  1.00  0.70           C  
ATOM   1099  O   LEU A  69      14.647  12.690 -10.022  1.00  0.70           O  
ATOM   1100  CB  LEU A  69      11.962  11.503  -9.518  1.00  0.70           C  
ATOM   1101  CG  LEU A  69      11.198  12.538 -10.354  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69      10.545  11.858 -11.532  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69      10.156  13.211  -9.480  1.00  0.70           C  
ATOM   1104  H   LEU A  69      14.040  10.272  -8.374  1.00  0.70           H  
ATOM   1105  HA  LEU A  69      12.772  10.256 -11.057  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69      11.256  10.734  -9.241  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69      12.316  11.990  -8.609  1.00  0.70           H  
ATOM   1108  HG  LEU A  69      11.895  13.283 -10.745  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69      10.035  12.599 -12.108  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69      11.301  11.382 -12.147  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       9.837  11.114 -11.188  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       9.597  13.946 -10.057  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       9.478  12.462  -9.098  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69      10.641  13.711  -8.640  1.00  0.70           H  
ATOM   1115  N   VAL A  70      14.153  11.926 -12.077  1.00  0.83           N  
ATOM   1116  CA  VAL A  70      14.968  12.871 -12.794  1.00  0.83           C  
ATOM   1117  C   VAL A  70      14.033  13.718 -13.641  1.00  0.83           C  
ATOM   1118  O   VAL A  70      13.087  13.200 -14.239  1.00  0.83           O  
ATOM   1119  CB  VAL A  70      15.996  12.123 -13.659  1.00  0.83           C  
ATOM   1120  CG1 VAL A  70      16.845  13.105 -14.444  1.00  0.83           C  
ATOM   1121  CG2 VAL A  70      16.841  11.231 -12.774  1.00  0.83           C  
ATOM   1122  H   VAL A  70      13.637  11.229 -12.611  1.00  0.83           H  
ATOM   1123  HA  VAL A  70      15.490  13.509 -12.086  1.00  0.83           H  
ATOM   1124  HB  VAL A  70      15.471  11.506 -14.373  1.00  0.83           H  
ATOM   1125 1HG1 VAL A  70      17.553  12.556 -15.062  1.00  0.83           H  
ATOM   1126 2HG1 VAL A  70      16.208  13.718 -15.084  1.00  0.83           H  
ATOM   1127 3HG1 VAL A  70      17.390  13.746 -13.756  1.00  0.83           H  
ATOM   1128 1HG2 VAL A  70      17.553  10.694 -13.389  1.00  0.83           H  
ATOM   1129 2HG2 VAL A  70      17.371  11.825 -12.048  1.00  0.83           H  
ATOM   1130 3HG2 VAL A  70      16.199  10.515 -12.253  1.00  0.83           H  
ATOM   1131  N   LEU A  71      14.218  15.027 -13.628  1.00  1.03           N  
ATOM   1132  CA  LEU A  71      13.317  15.871 -14.391  1.00  1.03           C  
ATOM   1133  C   LEU A  71      13.919  16.304 -15.711  1.00  1.03           C  
ATOM   1134  O   LEU A  71      15.125  16.544 -15.806  1.00  1.03           O  
ATOM   1135  CB  LEU A  71      12.907  17.061 -13.545  1.00  1.03           C  
ATOM   1136  CG  LEU A  71      12.234  16.637 -12.244  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71      11.861  17.856 -11.441  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71      11.032  15.771 -12.585  1.00  1.03           C  
ATOM   1139  H   LEU A  71      14.984  15.430 -13.112  1.00  1.03           H  
ATOM   1140  HA  LEU A  71      12.420  15.301 -14.608  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71      13.787  17.654 -13.309  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71      12.205  17.675 -14.117  1.00  1.03           H  
ATOM   1143  HG  LEU A  71      12.935  16.052 -11.647  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71      11.400  17.548 -10.506  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71      12.758  18.436 -11.224  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71      11.159  18.467 -12.011  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71      10.552  15.441 -11.678  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71      10.335  16.348 -13.189  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71      11.356  14.903 -13.149  1.00  1.03           H  
ATOM   1150  N   ARG A  72      13.071  16.434 -16.730  1.00  1.35           N  
ATOM   1151  CA  ARG A  72      13.567  16.882 -18.022  1.00  1.35           C  
ATOM   1152  C   ARG A  72      13.711  18.395 -18.055  1.00  1.35           C  
ATOM   1153  O   ARG A  72      12.860  19.128 -17.548  1.00  1.35           O  
ATOM   1154  CB  ARG A  72      12.677  16.408 -19.174  1.00  1.35           C  
ATOM   1155  CG  ARG A  72      12.650  14.878 -19.348  1.00  1.35           C  
ATOM   1156  CD  ARG A  72      12.033  14.400 -20.660  1.00  1.35           C  
ATOM   1157  NE  ARG A  72      10.580  14.602 -20.840  1.00  1.35           N  
ATOM   1158  CZ  ARG A  72       9.962  14.418 -22.035  1.00  1.35           C  
ATOM   1159  NH1 ARG A  72      10.663  14.077 -23.095  1.00  1.35           N  
ATOM   1160  NH2 ARG A  72       8.661  14.575 -22.135  1.00  1.35           N  
ATOM   1161  H   ARG A  72      12.087  16.198 -16.592  1.00  1.35           H  
ATOM   1162  HA  ARG A  72      14.554  16.447 -18.176  1.00  1.35           H  
ATOM   1163 1HB  ARG A  72      11.652  16.739 -19.001  1.00  1.35           H  
ATOM   1164 2HB  ARG A  72      13.017  16.854 -20.108  1.00  1.35           H  
ATOM   1165 1HG  ARG A  72      13.669  14.498 -19.293  1.00  1.35           H  
ATOM   1166 2HG  ARG A  72      12.064  14.447 -18.527  1.00  1.35           H  
ATOM   1167 1HD  ARG A  72      12.537  14.912 -21.478  1.00  1.35           H  
ATOM   1168 2HD  ARG A  72      12.225  13.332 -20.749  1.00  1.35           H  
ATOM   1169  HE  ARG A  72       9.974  14.860 -20.043  1.00  1.35           H  
ATOM   1170 1HH1 ARG A  72      11.662  13.954 -23.020  1.00  1.35           H  
ATOM   1171 2HH1 ARG A  72      10.201  13.939 -23.981  1.00  1.35           H  
ATOM   1172 1HH2 ARG A  72       8.137  14.823 -21.293  1.00  1.35           H  
ATOM   1173 2HH2 ARG A  72       8.194  14.439 -23.015  1.00  1.35           H  
ATOM   1174  N   LEU A  73      14.804  18.854 -18.649  1.00  1.79           N  
ATOM   1175  CA  LEU A  73      15.102  20.273 -18.761  1.00  1.79           C  
ATOM   1176  C   LEU A  73      14.979  20.754 -20.198  1.00  1.79           C  
ATOM   1177  O   LEU A  73      15.084  19.959 -21.134  1.00  1.79           O  
ATOM   1178  CB  LEU A  73      16.511  20.543 -18.232  1.00  1.79           C  
ATOM   1179  CG  LEU A  73      16.758  20.067 -16.784  1.00  1.79           C  
ATOM   1180  CD1 LEU A  73      18.201  20.340 -16.410  1.00  1.79           C  
ATOM   1181  CD2 LEU A  73      15.796  20.768 -15.840  1.00  1.79           C  
ATOM   1182  H   LEU A  73      15.461  18.189 -19.032  1.00  1.79           H  
ATOM   1183  HA  LEU A  73      14.389  20.827 -18.154  1.00  1.79           H  
ATOM   1184 1HB  LEU A  73      17.228  20.039 -18.876  1.00  1.79           H  
ATOM   1185 2HB  LEU A  73      16.702  21.616 -18.274  1.00  1.79           H  
ATOM   1186  HG  LEU A  73      16.593  18.987 -16.722  1.00  1.79           H  
ATOM   1187 1HD1 LEU A  73      18.382  19.989 -15.394  1.00  1.79           H  
ATOM   1188 2HD1 LEU A  73      18.860  19.812 -17.099  1.00  1.79           H  
ATOM   1189 3HD1 LEU A  73      18.397  21.410 -16.466  1.00  1.79           H  
ATOM   1190 1HD2 LEU A  73      15.970  20.422 -14.822  1.00  1.79           H  
ATOM   1191 2HD2 LEU A  73      15.956  21.845 -15.891  1.00  1.79           H  
ATOM   1192 3HD2 LEU A  73      14.769  20.541 -16.129  1.00  1.79           H  
ATOM   1193  N   ARG A  74      14.776  22.057 -20.369  1.00  2.34           N  
ATOM   1194  CA  ARG A  74      14.697  22.663 -21.694  1.00  2.34           C  
ATOM   1195  C   ARG A  74      15.518  23.945 -21.764  1.00  2.34           C  
ATOM   1196  O   ARG A  74      15.417  24.805 -20.888  1.00  2.34           O  
ATOM   1197  CB  ARG A  74      13.250  22.972 -22.051  1.00  2.34           C  
ATOM   1198  CG  ARG A  74      13.042  23.582 -23.431  1.00  2.34           C  
ATOM   1199  CD  ARG A  74      11.599  23.778 -23.744  1.00  2.34           C  
ATOM   1200  NE  ARG A  74      11.410  24.402 -25.046  1.00  2.34           N  
ATOM   1201  CZ  ARG A  74      10.215  24.703 -25.591  1.00  2.34           C  
ATOM   1202  NH1 ARG A  74       9.104  24.430 -24.942  1.00  2.34           N  
ATOM   1203  NH2 ARG A  74      10.161  25.276 -26.781  1.00  2.34           N  
ATOM   1204  H   ARG A  74      14.683  22.649 -19.557  1.00  2.34           H  
ATOM   1205  HA  ARG A  74      15.094  21.958 -22.425  1.00  2.34           H  
ATOM   1206 1HB  ARG A  74      12.662  22.056 -22.002  1.00  2.34           H  
ATOM   1207 2HB  ARG A  74      12.838  23.669 -21.322  1.00  2.34           H  
ATOM   1208 1HG  ARG A  74      13.530  24.556 -23.470  1.00  2.34           H  
ATOM   1209 2HG  ARG A  74      13.477  22.931 -24.188  1.00  2.34           H  
ATOM   1210 1HD  ARG A  74      11.091  22.815 -23.748  1.00  2.34           H  
ATOM   1211 2HD  ARG A  74      11.152  24.424 -22.990  1.00  2.34           H  
ATOM   1212  HE  ARG A  74      12.241  24.633 -25.576  1.00  2.34           H  
ATOM   1213 1HH1 ARG A  74       9.145  23.993 -24.032  1.00  2.34           H  
ATOM   1214 2HH1 ARG A  74       8.210  24.658 -25.353  1.00  2.34           H  
ATOM   1215 1HH2 ARG A  74      11.016  25.487 -27.278  1.00  2.34           H  
ATOM   1216 2HH2 ARG A  74       9.268  25.504 -27.192  1.00  2.34           H  
ATOM   1217  N   GLY A  75      16.351  24.048 -22.798  1.00  2.96           N  
ATOM   1218  CA  GLY A  75      17.188  25.224 -23.018  1.00  2.96           C  
ATOM   1219  C   GLY A  75      16.604  26.125 -24.102  1.00  2.96           C  
ATOM   1220  O   GLY A  75      15.401  26.103 -24.362  1.00  2.96           O  
ATOM   1221  H   GLY A  75      16.397  23.290 -23.464  1.00  2.96           H  
ATOM   1222 1HA  GLY A  75      17.284  25.785 -22.088  1.00  2.96           H  
ATOM   1223 2HA  GLY A  75      18.190  24.908 -23.305  1.00  2.96           H  
ATOM   1224  N   GLY A  76      17.467  26.903 -24.749  1.00  3.55           N  
ATOM   1225  CA  GLY A  76      17.032  27.836 -25.784  1.00  3.55           C  
ATOM   1226  C   GLY A  76      16.864  29.236 -25.211  1.00  3.55           C  
ATOM   1227  O   GLY A  76      17.493  29.576 -24.209  1.00  3.55           O  
ATOM   1228  H   GLY A  76      18.446  26.863 -24.503  1.00  3.55           H  
ATOM   1229 1HA  GLY A  76      17.766  27.854 -26.591  1.00  3.55           H  
ATOM   1230 2HA  GLY A  76      16.090  27.497 -26.214  1.00  3.55           H  
ENDMDL

REMARK ID 697995 DOMAINID 688481 MODEL 3 Protein modelling
MODEL     3
ATOM      1  N   MET A   1       0.399  -0.893   0.663  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.845  -0.872   0.463  1.00  0.69           C  
ATOM      3  C   MET A   1       2.376   0.557   0.488  1.00  0.69           C  
ATOM      4  O   MET A   1       1.655   1.515   0.780  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.223  -1.518  -0.881  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.736  -0.754  -2.124  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.137  -1.536  -3.695  1.00  0.69           S  
ATOM      8  CE  MET A   1       1.560  -0.297  -4.861  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.038  -1.827   0.533  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.170  -0.574   1.591  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.041  -0.275  -0.013  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.321  -1.420   1.274  1.00  0.69           H  
ATOM     13 1HB  MET A   1       3.295  -1.606  -0.952  1.00  0.69           H  
ATOM     14 2HB  MET A   1       1.810  -2.523  -0.928  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.664  -0.668  -2.071  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.161   0.246  -2.119  1.00  0.69           H  
ATOM     17 1HE  MET A   1       1.725  -0.646  -5.875  1.00  0.69           H  
ATOM     18 2HE  MET A   1       0.501  -0.116  -4.710  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.106   0.628  -4.709  1.00  0.69           H  
ATOM     20  N   GLN A   2       3.663   0.708   0.221  1.00  0.66           N  
ATOM     21  CA  GLN A   2       4.232   2.045   0.143  1.00  0.66           C  
ATOM     22  C   GLN A   2       5.060   2.198  -1.106  1.00  0.66           C  
ATOM     23  O   GLN A   2       5.724   1.247  -1.520  1.00  0.66           O  
ATOM     24  CB  GLN A   2       5.127   2.365   1.357  1.00  0.66           C  
ATOM     25  CG  GLN A   2       4.403   2.428   2.683  1.00  0.66           C  
ATOM     26  CD  GLN A   2       5.315   2.836   3.819  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       6.502   2.494   3.834  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       4.776   3.574   4.779  1.00  0.66           N  
ATOM     29  H   GLN A   2       4.245  -0.091   0.032  1.00  0.66           H  
ATOM     30  HA  GLN A   2       3.424   2.766   0.098  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.919   1.622   1.431  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       5.600   3.327   1.191  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       3.614   3.171   2.594  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       3.978   1.456   2.915  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       5.330   3.873   5.557  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       3.802   3.836   4.733  1.00  0.66           H  
ATOM     37  N   ILE A   3       5.046   3.402  -1.664  1.00  0.64           N  
ATOM     38  CA  ILE A   3       5.884   3.773  -2.803  1.00  0.64           C  
ATOM     39  C   ILE A   3       6.606   5.061  -2.468  1.00  0.64           C  
ATOM     40  O   ILE A   3       6.202   5.789  -1.556  1.00  0.64           O  
ATOM     41  CB  ILE A   3       5.065   3.969  -4.102  1.00  0.64           C  
ATOM     42  CG1 ILE A   3       4.053   5.143  -3.925  1.00  0.64           C  
ATOM     43  CG2 ILE A   3       4.366   2.662  -4.507  1.00  0.64           C  
ATOM     44  CD1 ILE A   3       3.325   5.552  -5.214  1.00  0.64           C  
ATOM     45  H   ILE A   3       4.422   4.101  -1.254  1.00  0.64           H  
ATOM     46  HA  ILE A   3       6.632   2.999  -2.976  1.00  0.64           H  
ATOM     47  HB  ILE A   3       5.749   4.260  -4.909  1.00  0.64           H  
ATOM     48 1HG1 ILE A   3       3.318   4.864  -3.173  1.00  0.64           H  
ATOM     49 2HG1 ILE A   3       4.602   6.011  -3.562  1.00  0.64           H  
ATOM     50 1HG2 ILE A   3       3.815   2.810  -5.435  1.00  0.64           H  
ATOM     51 2HG2 ILE A   3       5.116   1.883  -4.654  1.00  0.64           H  
ATOM     52 3HG2 ILE A   3       3.689   2.351  -3.727  1.00  0.64           H  
ATOM     53 1HD1 ILE A   3       2.653   6.383  -5.003  1.00  0.64           H  
ATOM     54 2HD1 ILE A   3       4.057   5.859  -5.953  1.00  0.64           H  
ATOM     55 3HD1 ILE A   3       2.751   4.710  -5.598  1.00  0.64           H  
ATOM     56  N   PHE A   4       7.642   5.381  -3.219  1.00  0.63           N  
ATOM     57  CA  PHE A   4       8.307   6.646  -2.986  1.00  0.63           C  
ATOM     58  C   PHE A   4       8.113   7.550  -4.181  1.00  0.63           C  
ATOM     59  O   PHE A   4       8.121   7.084  -5.324  1.00  0.63           O  
ATOM     60  CB  PHE A   4       9.801   6.422  -2.768  1.00  0.63           C  
ATOM     61  CG  PHE A   4      10.108   5.590  -1.580  1.00  0.63           C  
ATOM     62  CD1 PHE A   4      10.121   4.208  -1.695  1.00  0.63           C  
ATOM     63  CD2 PHE A   4      10.385   6.155  -0.355  1.00  0.63           C  
ATOM     64  CE1 PHE A   4      10.409   3.419  -0.607  1.00  0.63           C  
ATOM     65  CE2 PHE A   4      10.674   5.357   0.737  1.00  0.63           C  
ATOM     66  CZ  PHE A   4      10.683   3.987   0.607  1.00  0.63           C  
ATOM     67  H   PHE A   4       7.978   4.748  -3.948  1.00  0.63           H  
ATOM     68  HA  PHE A   4       7.880   7.133  -2.112  1.00  0.63           H  
ATOM     69 1HB  PHE A   4      10.228   5.932  -3.647  1.00  0.63           H  
ATOM     70 2HB  PHE A   4      10.291   7.376  -2.656  1.00  0.63           H  
ATOM     71  HD1 PHE A   4       9.905   3.748  -2.668  1.00  0.63           H  
ATOM     72  HD2 PHE A   4      10.375   7.239  -0.253  1.00  0.63           H  
ATOM     73  HE1 PHE A   4      10.426   2.343  -0.711  1.00  0.63           H  
ATOM     74  HE2 PHE A   4      10.896   5.812   1.705  1.00  0.63           H  
ATOM     75  HZ  PHE A   4      10.911   3.355   1.465  1.00  0.63           H  
ATOM     76  N   VAL A   5       7.965   8.834  -3.911  1.00  0.65           N  
ATOM     77  CA  VAL A   5       7.888   9.820  -4.964  1.00  0.65           C  
ATOM     78  C   VAL A   5       9.027  10.808  -4.796  1.00  0.65           C  
ATOM     79  O   VAL A   5       9.229  11.368  -3.713  1.00  0.65           O  
ATOM     80  CB  VAL A   5       6.524  10.549  -4.956  1.00  0.65           C  
ATOM     81  CG1 VAL A   5       6.504  11.636  -6.060  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       5.373   9.525  -5.212  1.00  0.65           C  
ATOM     83  H   VAL A   5       7.901   9.136  -2.940  1.00  0.65           H  
ATOM     84  HA  VAL A   5       7.994   9.319  -5.919  1.00  0.65           H  
ATOM     85  HB  VAL A   5       6.381  11.038  -3.988  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       5.548  12.152  -6.047  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5       7.302  12.359  -5.883  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5       6.653  11.167  -7.038  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       4.415  10.041  -5.201  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       5.517   9.055  -6.174  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       5.377   8.760  -4.436  1.00  0.65           H  
ATOM     92  N   LYS A   6       9.792  11.000  -5.859  1.00  0.68           N  
ATOM     93  CA  LYS A   6      10.899  11.941  -5.809  1.00  0.68           C  
ATOM     94  C   LYS A   6      10.536  13.191  -6.567  1.00  0.68           C  
ATOM     95  O   LYS A   6       9.866  13.125  -7.592  1.00  0.68           O  
ATOM     96  CB  LYS A   6      12.178  11.310  -6.363  1.00  0.68           C  
ATOM     97  CG  LYS A   6      12.721  10.197  -5.495  1.00  0.68           C  
ATOM     98  CD  LYS A   6      14.017   9.623  -6.036  1.00  0.68           C  
ATOM     99  CE  LYS A   6      14.551   8.499  -5.136  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      15.146   9.025  -3.868  1.00  0.68           N  
ATOM    101  H   LYS A   6       9.584  10.483  -6.713  1.00  0.68           H  
ATOM    102  HA  LYS A   6      11.083  12.224  -4.776  1.00  0.68           H  
ATOM    103 1HB  LYS A   6      11.983  10.901  -7.355  1.00  0.68           H  
ATOM    104 2HB  LYS A   6      12.949  12.077  -6.461  1.00  0.68           H  
ATOM    105 1HG  LYS A   6      12.898  10.597  -4.514  1.00  0.68           H  
ATOM    106 2HG  LYS A   6      11.981   9.408  -5.411  1.00  0.68           H  
ATOM    107 1HD  LYS A   6      13.851   9.234  -7.034  1.00  0.68           H  
ATOM    108 2HD  LYS A   6      14.764  10.413  -6.091  1.00  0.68           H  
ATOM    109 1HE  LYS A   6      13.726   7.832  -4.881  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      15.308   7.935  -5.677  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      15.478   8.256  -3.308  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      15.918   9.635  -4.091  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      14.457   9.561  -3.326  1.00  0.68           H  
ATOM    114  N   THR A   7      10.998  14.323  -6.074  1.00  0.72           N  
ATOM    115  CA  THR A   7      10.729  15.599  -6.714  1.00  0.72           C  
ATOM    116  C   THR A   7      11.928  16.091  -7.488  1.00  0.72           C  
ATOM    117  O   THR A   7      13.023  15.531  -7.408  1.00  0.72           O  
ATOM    118  CB  THR A   7      10.410  16.664  -5.677  1.00  0.72           C  
ATOM    119  OG1 THR A   7      11.616  16.932  -4.962  1.00  0.72           O  
ATOM    120  CG2 THR A   7       9.341  16.152  -4.697  1.00  0.72           C  
ATOM    121  H   THR A   7      11.511  14.301  -5.189  1.00  0.72           H  
ATOM    122  HA  THR A   7       9.891  15.488  -7.405  1.00  0.72           H  
ATOM    123  HB  THR A   7      10.058  17.571  -6.163  1.00  0.72           H  
ATOM    124  HG1 THR A   7      11.865  16.110  -4.478  1.00  0.72           H  
ATOM    125 1HG2 THR A   7       9.135  16.914  -3.943  1.00  0.72           H  
ATOM    126 2HG2 THR A   7       8.421  15.926  -5.239  1.00  0.72           H  
ATOM    127 3HG2 THR A   7       9.696  15.247  -4.203  1.00  0.72           H  
ATOM    128  N   LEU A   8      11.757  17.242  -8.117  1.00  0.75           N  
ATOM    129  CA  LEU A   8      12.789  17.877  -8.919  1.00  0.75           C  
ATOM    130  C   LEU A   8      13.861  18.544  -8.044  1.00  0.75           C  
ATOM    131  O   LEU A   8      14.809  19.133  -8.561  1.00  0.75           O  
ATOM    132  CB  LEU A   8      12.141  18.933  -9.830  1.00  0.75           C  
ATOM    133  CG  LEU A   8      11.153  18.389 -10.902  1.00  0.75           C  
ATOM    134  CD1 LEU A   8      10.484  19.558 -11.629  1.00  0.75           C  
ATOM    135  CD2 LEU A   8      11.905  17.515 -11.877  1.00  0.75           C  
ATOM    136  H   LEU A   8      10.842  17.666  -8.096  1.00  0.75           H  
ATOM    137  HA  LEU A   8      13.266  17.114  -9.534  1.00  0.75           H  
ATOM    138 1HB  LEU A   8      11.598  19.639  -9.205  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      12.931  19.473 -10.350  1.00  0.75           H  
ATOM    140  HG  LEU A   8      10.375  17.802 -10.417  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       9.801  19.180 -12.374  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       9.938  20.170 -10.911  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8      11.245  20.163 -12.119  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8      11.219  17.137 -12.619  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      12.681  18.099 -12.368  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      12.359  16.681 -11.342  1.00  0.75           H  
ATOM    147  N   THR A   9      13.696  18.462  -6.712  1.00  0.77           N  
ATOM    148  CA  THR A   9      14.646  19.036  -5.775  1.00  0.77           C  
ATOM    149  C   THR A   9      15.469  17.935  -5.120  1.00  0.77           C  
ATOM    150  O   THR A   9      16.370  18.207  -4.328  1.00  0.77           O  
ATOM    151  CB  THR A   9      13.919  19.772  -4.649  1.00  0.77           C  
ATOM    152  OG1 THR A   9      13.151  18.815  -3.874  1.00  0.77           O  
ATOM    153  CG2 THR A   9      12.973  20.797  -5.246  1.00  0.77           C  
ATOM    154  H   THR A   9      12.898  17.967  -6.313  1.00  0.77           H  
ATOM    155  HA  THR A   9      15.315  19.714  -6.304  1.00  0.77           H  
ATOM    156  HB  THR A   9      14.643  20.266  -4.003  1.00  0.77           H  
ATOM    157  HG1 THR A   9      12.497  18.363  -4.437  1.00  0.77           H  
ATOM    158 1HG2 THR A   9      12.447  21.317  -4.446  1.00  0.77           H  
ATOM    159 2HG2 THR A   9      13.541  21.515  -5.836  1.00  0.77           H  
ATOM    160 3HG2 THR A   9      12.250  20.290  -5.886  1.00  0.77           H  
ATOM    161  N   GLY A  10      15.091  16.683  -5.381  1.00  0.76           N  
ATOM    162  CA  GLY A  10      15.699  15.527  -4.737  1.00  0.76           C  
ATOM    163  C   GLY A  10      14.921  15.078  -3.490  1.00  0.76           C  
ATOM    164  O   GLY A  10      15.147  13.979  -2.972  1.00  0.76           O  
ATOM    165  H   GLY A  10      14.365  16.501  -6.072  1.00  0.76           H  
ATOM    166 1HA  GLY A  10      15.739  14.705  -5.453  1.00  0.76           H  
ATOM    167 2HA  GLY A  10      16.727  15.762  -4.464  1.00  0.76           H  
ATOM    168  N   LYS A  11      13.988  15.908  -3.002  1.00  0.73           N  
ATOM    169  CA  LYS A  11      13.196  15.512  -1.836  1.00  0.73           C  
ATOM    170  C   LYS A  11      12.426  14.233  -2.141  1.00  0.73           C  
ATOM    171  O   LYS A  11      11.831  14.112  -3.219  1.00  0.73           O  
ATOM    172  CB  LYS A  11      12.219  16.616  -1.416  1.00  0.73           C  
ATOM    173  CG  LYS A  11      11.410  16.311  -0.146  1.00  0.73           C  
ATOM    174  CD  LYS A  11      10.492  17.475   0.229  1.00  0.73           C  
ATOM    175  CE  LYS A  11       9.703  17.174   1.502  1.00  0.73           C  
ATOM    176  NZ  LYS A  11       8.777  18.291   1.866  1.00  0.73           N  
ATOM    177  H   LYS A  11      13.833  16.830  -3.419  1.00  0.73           H  
ATOM    178  HA  LYS A  11      13.873  15.311  -1.005  1.00  0.73           H  
ATOM    179 1HB  LYS A  11      12.769  17.544  -1.253  1.00  0.73           H  
ATOM    180 2HB  LYS A  11      11.509  16.799  -2.222  1.00  0.73           H  
ATOM    181 1HG  LYS A  11      10.797  15.424  -0.310  1.00  0.73           H  
ATOM    182 2HG  LYS A  11      12.090  16.110   0.680  1.00  0.73           H  
ATOM    183 1HD  LYS A  11      11.087  18.377   0.381  1.00  0.73           H  
ATOM    184 2HD  LYS A  11       9.790  17.656  -0.588  1.00  0.73           H  
ATOM    185 1HE  LYS A  11       9.125  16.269   1.357  1.00  0.73           H  
ATOM    186 2HE  LYS A  11      10.402  17.015   2.323  1.00  0.73           H  
ATOM    187 1HZ  LYS A  11       8.276  18.054   2.711  1.00  0.73           H  
ATOM    188 2HZ  LYS A  11       9.310  19.137   2.017  1.00  0.73           H  
ATOM    189 3HZ  LYS A  11       8.114  18.441   1.116  1.00  0.73           H  
ATOM    190  N   THR A  12      12.459  13.267  -1.213  1.00  0.69           N  
ATOM    191  CA  THR A  12      11.735  12.011  -1.415  1.00  0.69           C  
ATOM    192  C   THR A  12      10.625  11.894  -0.375  1.00  0.69           C  
ATOM    193  O   THR A  12      10.861  12.093   0.819  1.00  0.69           O  
ATOM    194  CB  THR A  12      12.666  10.785  -1.290  1.00  0.69           C  
ATOM    195  OG1 THR A  12      13.731  10.890  -2.262  1.00  0.69           O  
ATOM    196  CG2 THR A  12      11.865   9.508  -1.569  1.00  0.69           C  
ATOM    197  H   THR A  12      12.983  13.411  -0.362  1.00  0.69           H  
ATOM    198  HA  THR A  12      11.279  12.010  -2.401  1.00  0.69           H  
ATOM    199  HB  THR A  12      13.093  10.744  -0.290  1.00  0.69           H  
ATOM    200  HG1 THR A  12      14.226  11.720  -2.109  1.00  0.69           H  
ATOM    201 1HG2 THR A  12      12.516   8.640  -1.494  1.00  0.69           H  
ATOM    202 2HG2 THR A  12      11.062   9.417  -0.843  1.00  0.69           H  
ATOM    203 3HG2 THR A  12      11.439   9.561  -2.573  1.00  0.69           H  
ATOM    204  N   ILE A  13       9.420  11.578  -0.837  1.00  0.65           N  
ATOM    205  CA  ILE A  13       8.258  11.448   0.032  1.00  0.65           C  
ATOM    206  C   ILE A  13       7.639  10.055  -0.063  1.00  0.65           C  
ATOM    207  O   ILE A  13       7.453   9.516  -1.157  1.00  0.65           O  
ATOM    208  CB  ILE A  13       7.227  12.527  -0.319  1.00  0.65           C  
ATOM    209  CG1 ILE A  13       7.864  13.898  -0.131  1.00  0.65           C  
ATOM    210  CG2 ILE A  13       6.008  12.414   0.561  1.00  0.65           C  
ATOM    211  CD1 ILE A  13       7.045  14.993  -0.655  1.00  0.65           C  
ATOM    212  H   ILE A  13       9.306  11.445  -1.840  1.00  0.65           H  
ATOM    213  HA  ILE A  13       8.576  11.605   1.061  1.00  0.65           H  
ATOM    214  HB  ILE A  13       6.936  12.425  -1.368  1.00  0.65           H  
ATOM    215 1HG1 ILE A  13       8.046  14.062   0.928  1.00  0.65           H  
ATOM    216 2HG1 ILE A  13       8.808  13.932  -0.658  1.00  0.65           H  
ATOM    217 1HG2 ILE A  13       5.300  13.194   0.289  1.00  0.65           H  
ATOM    218 2HG2 ILE A  13       5.547  11.449   0.431  1.00  0.65           H  
ATOM    219 3HG2 ILE A  13       6.300  12.532   1.603  1.00  0.65           H  
ATOM    220 1HD1 ILE A  13       7.550  15.941  -0.509  1.00  0.65           H  
ATOM    221 2HD1 ILE A  13       6.890  14.829  -1.721  1.00  0.65           H  
ATOM    222 3HD1 ILE A  13       6.083  15.011  -0.144  1.00  0.65           H  
ATOM    223  N   THR A  14       7.360   9.443   1.085  1.00  0.61           N  
ATOM    224  CA  THR A  14       6.775   8.107   1.065  1.00  0.61           C  
ATOM    225  C   THR A  14       5.249   8.186   1.074  1.00  0.61           C  
ATOM    226  O   THR A  14       4.654   8.873   1.911  1.00  0.61           O  
ATOM    227  CB  THR A  14       7.231   7.277   2.272  1.00  0.61           C  
ATOM    228  OG1 THR A  14       8.648   7.173   2.270  1.00  0.61           O  
ATOM    229  CG2 THR A  14       6.654   5.860   2.159  1.00  0.61           C  
ATOM    230  H   THR A  14       7.542   9.908   1.963  1.00  0.61           H  
ATOM    231  HA  THR A  14       7.083   7.594   0.155  1.00  0.61           H  
ATOM    232  HB  THR A  14       6.899   7.744   3.197  1.00  0.61           H  
ATOM    233  HG1 THR A  14       8.914   6.683   1.489  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       6.991   5.262   3.002  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       5.565   5.897   2.157  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       7.003   5.404   1.228  1.00  0.61           H  
ATOM    237  N   LEU A  15       4.625   7.511   0.114  1.00  0.59           N  
ATOM    238  CA  LEU A  15       3.174   7.470  -0.005  1.00  0.59           C  
ATOM    239  C   LEU A  15       2.571   6.110   0.317  1.00  0.59           C  
ATOM    240  O   LEU A  15       3.023   5.077  -0.184  1.00  0.59           O  
ATOM    241  CB  LEU A  15       2.728   7.885  -1.408  1.00  0.59           C  
ATOM    242  CG  LEU A  15       2.486   9.367  -1.663  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       3.799  10.137  -1.710  1.00  0.59           C  
ATOM    244  CD2 LEU A  15       1.730   9.488  -2.957  1.00  0.59           C  
ATOM    245  H   LEU A  15       5.192   6.976  -0.541  1.00  0.59           H  
ATOM    246  HA  LEU A  15       2.760   8.182   0.699  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       3.480   7.551  -2.117  1.00  0.59           H  
ATOM    248 2HB  LEU A  15       1.807   7.384  -1.628  1.00  0.59           H  
ATOM    249  HG  LEU A  15       1.880   9.778  -0.856  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       3.601  11.194  -1.894  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       4.304  10.028  -0.772  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       4.425   9.747  -2.496  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15       1.519  10.523  -3.136  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15       2.333   9.084  -3.768  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15       0.793   8.934  -2.890  1.00  0.59           H  
ATOM    256  N   GLU A  16       1.521   6.116   1.137  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.804   4.886   1.470  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.290   4.659   0.436  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.263   5.425   0.352  1.00  0.57           O  
ATOM    260  CB  GLU A  16       0.234   4.953   2.885  1.00  0.57           C  
ATOM    261  CG  GLU A  16       1.307   5.023   3.971  1.00  0.57           C  
ATOM    262  CD  GLU A  16       0.760   5.053   5.374  1.00  0.57           C  
ATOM    263  OE1 GLU A  16      -0.436   5.019   5.535  1.00  0.57           O  
ATOM    264  OE2 GLU A  16       1.551   5.104   6.288  1.00  0.57           O  
ATOM    265  H   GLU A  16       1.207   6.992   1.526  1.00  0.57           H  
ATOM    266  HA  GLU A  16       1.497   4.046   1.419  1.00  0.57           H  
ATOM    267 1HB  GLU A  16      -0.408   5.827   2.981  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -0.377   4.070   3.071  1.00  0.57           H  
ATOM    269 1HG  GLU A  16       1.936   4.148   3.874  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       1.929   5.902   3.802  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.066   3.659  -0.403  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -0.916   3.395  -1.558  1.00  0.56           C  
ATOM    273  C   VAL A  17      -1.326   1.951  -1.697  1.00  0.56           C  
ATOM    274  O   VAL A  17      -0.682   1.053  -1.153  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -0.190   3.786  -2.855  1.00  0.56           C  
ATOM    276  CG1 VAL A  17       0.153   5.258  -2.872  1.00  0.56           C  
ATOM    277  CG2 VAL A  17       1.039   2.958  -2.968  1.00  0.56           C  
ATOM    278  H   VAL A  17       0.728   3.050  -0.205  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -1.817   3.987  -1.470  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -0.852   3.591  -3.701  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17       0.654   5.504  -3.801  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -0.758   5.845  -2.785  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17       0.805   5.464  -2.046  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17       1.542   3.206  -3.887  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       1.700   3.151  -2.117  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17       0.750   1.919  -2.978  1.00  0.56           H  
ATOM    287  N   GLU A  18      -2.369   1.730  -2.470  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -2.750   0.376  -2.829  1.00  0.55           C  
ATOM    289  C   GLU A  18      -2.493   0.157  -4.317  1.00  0.55           C  
ATOM    290  O   GLU A  18      -2.585   1.097  -5.091  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.213   0.102  -2.463  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -4.463   0.139  -0.966  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -3.802  -1.034  -0.253  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -3.903  -2.133  -0.745  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.178  -0.822   0.766  1.00  0.55           O  
ATOM    296  H   GLU A  18      -2.879   2.543  -2.837  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.144  -0.294  -2.237  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -4.851   0.856  -2.932  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -4.523  -0.868  -2.844  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.069   1.071  -0.562  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -5.536   0.118  -0.783  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.191  -1.064  -4.771  1.00  0.55           N  
ATOM    303  CA  PRO A  19      -2.034  -1.422  -6.175  1.00  0.55           C  
ATOM    304  C   PRO A  19      -3.218  -0.983  -7.051  1.00  0.55           C  
ATOM    305  O   PRO A  19      -3.057  -0.697  -8.245  1.00  0.55           O  
ATOM    306  CB  PRO A  19      -1.944  -2.947  -6.093  1.00  0.55           C  
ATOM    307  CG  PRO A  19      -1.344  -3.225  -4.743  1.00  0.55           C  
ATOM    308  CD  PRO A  19      -1.934  -2.182  -3.831  1.00  0.55           C  
ATOM    309  HA  PRO A  19      -1.093  -0.995  -6.555  1.00  0.55           H  
ATOM    310 1HB  PRO A  19      -2.942  -3.393  -6.229  1.00  0.55           H  
ATOM    311 2HB  PRO A  19      -1.310  -3.326  -6.907  1.00  0.55           H  
ATOM    312 1HG  PRO A  19      -1.589  -4.249  -4.423  1.00  0.55           H  
ATOM    313 2HG  PRO A  19      -0.247  -3.168  -4.804  1.00  0.55           H  
ATOM    314 1HD  PRO A  19      -2.863  -2.536  -3.354  1.00  0.55           H  
ATOM    315 2HD  PRO A  19      -1.158  -1.932  -3.103  1.00  0.55           H  
ATOM    316  N   SER A  20      -4.419  -0.939  -6.462  1.00  0.55           N  
ATOM    317  CA  SER A  20      -5.619  -0.541  -7.191  1.00  0.55           C  
ATOM    318  C   SER A  20      -5.806   0.977  -7.272  1.00  0.55           C  
ATOM    319  O   SER A  20      -6.735   1.454  -7.928  1.00  0.55           O  
ATOM    320  CB  SER A  20      -6.844  -1.183  -6.574  1.00  0.55           C  
ATOM    321  OG  SER A  20      -7.070  -0.704  -5.280  1.00  0.55           O  
ATOM    322  H   SER A  20      -4.511  -1.184  -5.487  1.00  0.55           H  
ATOM    323  HA  SER A  20      -5.527  -0.914  -8.213  1.00  0.55           H  
ATOM    324 1HB  SER A  20      -7.711  -0.969  -7.198  1.00  0.55           H  
ATOM    325 2HB  SER A  20      -6.717  -2.264  -6.549  1.00  0.55           H  
ATOM    326  HG  SER A  20      -7.029   0.258  -5.345  1.00  0.55           H  
ATOM    327  N   ASP A  21      -4.986   1.743  -6.553  1.00  0.55           N  
ATOM    328  CA  ASP A  21      -5.111   3.189  -6.593  1.00  0.55           C  
ATOM    329  C   ASP A  21      -4.857   3.699  -7.982  1.00  0.55           C  
ATOM    330  O   ASP A  21      -3.953   3.216  -8.673  1.00  0.55           O  
ATOM    331  CB  ASP A  21      -4.116   3.892  -5.664  1.00  0.55           C  
ATOM    332  CG  ASP A  21      -4.445   3.846  -4.167  1.00  0.55           C  
ATOM    333  OD1 ASP A  21      -5.528   3.483  -3.798  1.00  0.55           O  
ATOM    334  OD2 ASP A  21      -3.571   4.192  -3.377  1.00  0.55           O  
ATOM    335  H   ASP A  21      -4.224   1.335  -6.017  1.00  0.55           H  
ATOM    336  HA  ASP A  21      -6.127   3.463  -6.307  1.00  0.55           H  
ATOM    337 1HB  ASP A  21      -3.130   3.452  -5.810  1.00  0.55           H  
ATOM    338 2HB  ASP A  21      -4.038   4.941  -5.967  1.00  0.55           H  
ATOM    339  N   THR A  22      -5.626   4.698  -8.378  1.00  0.55           N  
ATOM    340  CA  THR A  22      -5.405   5.332  -9.653  1.00  0.55           C  
ATOM    341  C   THR A  22      -4.309   6.344  -9.518  1.00  0.55           C  
ATOM    342  O   THR A  22      -4.021   6.797  -8.406  1.00  0.55           O  
ATOM    343  CB  THR A  22      -6.667   6.006 -10.174  1.00  0.55           C  
ATOM    344  OG1 THR A  22      -7.075   7.055  -9.249  1.00  0.55           O  
ATOM    345  CG2 THR A  22      -7.765   4.987 -10.315  1.00  0.55           C  
ATOM    346  H   THR A  22      -6.371   5.020  -7.779  1.00  0.55           H  
ATOM    347  HA  THR A  22      -5.120   4.599 -10.372  1.00  0.55           H  
ATOM    348  HB  THR A  22      -6.466   6.450 -11.152  1.00  0.55           H  
ATOM    349  HG1 THR A  22      -7.963   7.364  -9.489  1.00  0.55           H  
ATOM    350 1HG2 THR A  22      -8.664   5.470 -10.694  1.00  0.55           H  
ATOM    351 2HG2 THR A  22      -7.446   4.215 -11.017  1.00  0.55           H  
ATOM    352 3HG2 THR A  22      -7.973   4.534  -9.345  1.00  0.55           H  
ATOM    353  N   ILE A  23      -3.779   6.775 -10.638  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -2.793   7.827 -10.631  1.00  0.55           C  
ATOM    355  C   ILE A  23      -3.405   9.103 -10.082  1.00  0.55           C  
ATOM    356  O   ILE A  23      -2.761   9.795  -9.296  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -2.207   8.005 -12.014  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -1.450   6.726 -12.377  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -1.326   9.224 -12.106  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -0.320   6.378 -11.426  1.00  0.55           C  
ATOM    361  H   ILE A  23      -4.047   6.317 -11.510  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -1.982   7.530  -9.970  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -3.014   8.088 -12.699  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -2.142   5.905 -12.378  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -1.072   6.837 -13.377  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -0.937   9.315 -13.124  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -1.909  10.111 -11.859  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -0.510   9.114 -11.414  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23       0.154   5.452 -11.759  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23       0.410   7.186 -11.418  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -0.719   6.239 -10.421  1.00  0.55           H  
ATOM    372  N   GLU A  24      -4.658   9.408 -10.441  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -5.287  10.584  -9.853  1.00  0.55           C  
ATOM    374  C   GLU A  24      -5.270  10.496  -8.318  1.00  0.55           C  
ATOM    375  O   GLU A  24      -4.973  11.491  -7.648  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -6.733  10.751 -10.320  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -7.400  12.035  -9.775  1.00  0.55           C  
ATOM    378  CD  GLU A  24      -8.837  12.264 -10.243  1.00  0.55           C  
ATOM    379  OE1 GLU A  24      -9.366  11.441 -10.949  1.00  0.55           O  
ATOM    380  OE2 GLU A  24      -9.392  13.277  -9.885  1.00  0.55           O  
ATOM    381  H   GLU A  24      -5.158   8.846 -11.134  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -4.721  11.464 -10.156  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -6.764  10.778 -11.408  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -7.322   9.893  -9.994  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -7.393  11.986  -8.685  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -6.790  12.889 -10.072  1.00  0.55           H  
ATOM    387  N   ASN A  25      -5.575   9.312  -7.748  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -5.545   9.194  -6.285  1.00  0.56           C  
ATOM    389  C   ASN A  25      -4.135   9.432  -5.738  1.00  0.56           C  
ATOM    390  O   ASN A  25      -3.969  10.066  -4.690  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -6.051   7.843  -5.806  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -7.549   7.664  -5.928  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -8.311   8.627  -6.098  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -7.994   6.432  -5.806  1.00  0.56           N  
ATOM    395  H   ASN A  25      -5.845   8.511  -8.325  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -6.189   9.967  -5.868  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -5.565   7.057  -6.383  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -5.763   7.698  -4.765  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25      -8.976   6.249  -5.860  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -7.357   5.680  -5.625  1.00  0.56           H  
ATOM    401  N   VAL A  26      -3.116   8.971  -6.467  1.00  0.57           N  
ATOM    402  CA  VAL A  26      -1.736   9.171  -6.039  1.00  0.57           C  
ATOM    403  C   VAL A  26      -1.440  10.658  -6.031  1.00  0.57           C  
ATOM    404  O   VAL A  26      -0.837  11.174  -5.090  1.00  0.57           O  
ATOM    405  CB  VAL A  26      -0.752   8.445  -6.966  1.00  0.57           C  
ATOM    406  CG1 VAL A  26       0.692   8.811  -6.620  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      -0.952   6.964  -6.839  1.00  0.57           C  
ATOM    408  H   VAL A  26      -3.317   8.441  -7.319  1.00  0.57           H  
ATOM    409  HA  VAL A  26      -1.621   8.779  -5.028  1.00  0.57           H  
ATOM    410  HB  VAL A  26      -0.933   8.756  -7.990  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26       1.372   8.295  -7.297  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26       0.828   9.888  -6.718  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26       0.900   8.509  -5.602  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      -0.279   6.470  -7.501  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      -0.757   6.653  -5.814  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      -1.969   6.708  -7.103  1.00  0.57           H  
ATOM    417  N   LYS A  27      -1.876  11.353  -7.081  1.00  0.58           N  
ATOM    418  CA  LYS A  27      -1.670  12.786  -7.158  1.00  0.58           C  
ATOM    419  C   LYS A  27      -2.371  13.509  -6.014  1.00  0.58           C  
ATOM    420  O   LYS A  27      -1.832  14.475  -5.466  1.00  0.58           O  
ATOM    421  CB  LYS A  27      -2.139  13.334  -8.496  1.00  0.58           C  
ATOM    422  CG  LYS A  27      -1.252  12.976  -9.681  1.00  0.58           C  
ATOM    423  CD  LYS A  27      -1.817  13.581 -10.945  1.00  0.58           C  
ATOM    424  CE  LYS A  27      -0.902  13.397 -12.126  1.00  0.58           C  
ATOM    425  NZ  LYS A  27      -1.516  13.949 -13.360  1.00  0.58           N  
ATOM    426  H   LYS A  27      -2.357  10.866  -7.837  1.00  0.58           H  
ATOM    427  HA  LYS A  27      -0.605  12.984  -7.073  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      -3.141  12.967  -8.707  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      -2.193  14.417  -8.440  1.00  0.58           H  
ATOM    430 1HG  LYS A  27      -0.239  13.344  -9.524  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      -1.215  11.891  -9.789  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      -2.776  13.111 -11.180  1.00  0.58           H  
ATOM    433 2HD  LYS A  27      -1.982  14.651 -10.799  1.00  0.58           H  
ATOM    434 1HE  LYS A  27       0.031  13.918 -11.928  1.00  0.58           H  
ATOM    435 2HE  LYS A  27      -0.690  12.340 -12.277  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27      -0.898  13.836 -14.136  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27      -2.385  13.438 -13.546  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27      -1.730  14.937 -13.241  1.00  0.58           H  
ATOM    439  N   ALA A  28      -3.570  13.050  -5.634  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -4.264  13.672  -4.513  1.00  0.59           C  
ATOM    441  C   ALA A  28      -3.442  13.510  -3.234  1.00  0.59           C  
ATOM    442  O   ALA A  28      -3.296  14.459  -2.460  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -5.639  13.055  -4.335  1.00  0.59           C  
ATOM    444  H   ALA A  28      -4.003  12.279  -6.144  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -4.371  14.734  -4.723  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -6.149  13.543  -3.505  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -6.215  13.187  -5.252  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -5.536  11.995  -4.124  1.00  0.59           H  
ATOM    449  N   LYS A  29      -2.844  12.328  -3.051  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -2.014  12.062  -1.879  1.00  0.60           C  
ATOM    451  C   LYS A  29      -0.779  12.962  -1.900  1.00  0.60           C  
ATOM    452  O   LYS A  29      -0.365  13.502  -0.865  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -1.666  10.577  -1.830  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -2.878   9.701  -1.477  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -2.588   8.193  -1.521  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -3.826   7.412  -1.043  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -3.653   5.924  -1.080  1.00  0.60           N  
ATOM    458  H   LYS A  29      -3.010  11.578  -3.726  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -2.590  12.307  -0.986  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -1.299  10.258  -2.799  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -0.878  10.402  -1.100  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -3.221   9.960  -0.475  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -3.684   9.920  -2.175  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.351   7.895  -2.544  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -1.740   7.944  -0.880  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -4.012   7.706  -0.013  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -4.691   7.681  -1.649  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -4.477   5.485  -0.714  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -3.501   5.541  -2.029  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -2.836   5.676  -0.496  1.00  0.60           H  
ATOM    471  N   ILE A  30      -0.230  13.192  -3.089  1.00  0.62           N  
ATOM    472  CA  ILE A  30       0.894  14.098  -3.207  1.00  0.62           C  
ATOM    473  C   ILE A  30       0.474  15.497  -2.799  1.00  0.62           C  
ATOM    474  O   ILE A  30       1.193  16.147  -2.045  1.00  0.62           O  
ATOM    475  CB  ILE A  30       1.479  14.133  -4.620  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       2.156  12.791  -4.939  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       2.438  15.308  -4.772  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       2.539  12.613  -6.362  1.00  0.62           C  
ATOM    479  H   ILE A  30      -0.587  12.705  -3.914  1.00  0.62           H  
ATOM    480  HA  ILE A  30       1.678  13.765  -2.527  1.00  0.62           H  
ATOM    481  HB  ILE A  30       0.674  14.248  -5.327  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       3.046  12.685  -4.321  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       1.469  12.007  -4.702  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       2.820  15.328  -5.783  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       1.919  16.242  -4.566  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       3.257  15.191  -4.073  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       2.992  11.634  -6.494  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30       1.661  12.688  -6.990  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       3.247  13.385  -6.644  1.00  0.62           H  
ATOM    490  N   GLN A  31      -0.691  15.962  -3.272  1.00  0.65           N  
ATOM    491  CA  GLN A  31      -1.149  17.298  -2.902  1.00  0.65           C  
ATOM    492  C   GLN A  31      -1.272  17.422  -1.387  1.00  0.65           C  
ATOM    493  O   GLN A  31      -0.780  18.383  -0.789  1.00  0.65           O  
ATOM    494  CB  GLN A  31      -2.498  17.657  -3.542  1.00  0.65           C  
ATOM    495  CG  GLN A  31      -2.953  19.094  -3.181  1.00  0.65           C  
ATOM    496  CD  GLN A  31      -4.293  19.525  -3.775  1.00  0.65           C  
ATOM    497  OE1 GLN A  31      -5.092  18.724  -4.267  1.00  0.65           O  
ATOM    498  NE2 GLN A  31      -4.543  20.831  -3.732  1.00  0.65           N  
ATOM    499  H   GLN A  31      -1.248  15.382  -3.900  1.00  0.65           H  
ATOM    500  HA  GLN A  31      -0.410  18.020  -3.247  1.00  0.65           H  
ATOM    501 1HB  GLN A  31      -2.415  17.571  -4.624  1.00  0.65           H  
ATOM    502 2HB  GLN A  31      -3.262  16.953  -3.211  1.00  0.65           H  
ATOM    503 1HG  GLN A  31      -3.037  19.153  -2.096  1.00  0.65           H  
ATOM    504 2HG  GLN A  31      -2.194  19.792  -3.526  1.00  0.65           H  
ATOM    505 1HE2 GLN A  31      -5.404  21.191  -4.098  1.00  0.65           H  
ATOM    506 2HE2 GLN A  31      -3.873  21.456  -3.327  1.00  0.65           H  
ATOM    507  N   ASP A  32      -1.839  16.406  -0.736  1.00  0.67           N  
ATOM    508  CA  ASP A  32      -1.967  16.448   0.719  1.00  0.67           C  
ATOM    509  C   ASP A  32      -0.608  16.589   1.425  1.00  0.67           C  
ATOM    510  O   ASP A  32      -0.519  17.233   2.474  1.00  0.67           O  
ATOM    511  CB  ASP A  32      -2.680  15.195   1.253  1.00  0.67           C  
ATOM    512  CG  ASP A  32      -4.210  15.150   0.989  1.00  0.67           C  
ATOM    513  OD1 ASP A  32      -4.780  16.157   0.630  1.00  0.67           O  
ATOM    514  OD2 ASP A  32      -4.787  14.099   1.182  1.00  0.67           O  
ATOM    515  H   ASP A  32      -2.221  15.618  -1.263  1.00  0.67           H  
ATOM    516  HA  ASP A  32      -2.571  17.317   0.977  1.00  0.67           H  
ATOM    517 1HB  ASP A  32      -2.230  14.315   0.792  1.00  0.67           H  
ATOM    518 2HB  ASP A  32      -2.509  15.118   2.324  1.00  0.67           H  
ATOM    519  N   LYS A  33       0.445  15.985   0.861  1.00  0.71           N  
ATOM    520  CA  LYS A  33       1.775  16.045   1.468  1.00  0.71           C  
ATOM    521  C   LYS A  33       2.656  17.235   1.018  1.00  0.71           C  
ATOM    522  O   LYS A  33       3.510  17.692   1.784  1.00  0.71           O  
ATOM    523  CB  LYS A  33       2.503  14.731   1.182  1.00  0.71           C  
ATOM    524  CG  LYS A  33       1.857  13.524   1.862  1.00  0.71           C  
ATOM    525  CD  LYS A  33       2.597  12.247   1.563  1.00  0.71           C  
ATOM    526  CE  LYS A  33       1.912  11.051   2.180  1.00  0.71           C  
ATOM    527  NZ  LYS A  33       1.939  11.102   3.675  1.00  0.71           N  
ATOM    528  H   LYS A  33       0.306  15.435   0.010  1.00  0.71           H  
ATOM    529  HA  LYS A  33       1.641  16.131   2.545  1.00  0.71           H  
ATOM    530 1HB  LYS A  33       2.503  14.551   0.101  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       3.539  14.805   1.505  1.00  0.71           H  
ATOM    532 1HG  LYS A  33       1.833  13.683   2.939  1.00  0.71           H  
ATOM    533 2HG  LYS A  33       0.830  13.425   1.505  1.00  0.71           H  
ATOM    534 1HD  LYS A  33       2.672  12.105   0.484  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       3.593  12.308   1.981  1.00  0.71           H  
ATOM    536 1HE  LYS A  33       0.878  11.017   1.841  1.00  0.71           H  
ATOM    537 2HE  LYS A  33       2.417  10.153   1.853  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33       1.478  10.286   4.050  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       2.900  11.120   3.993  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33       1.464  11.931   3.992  1.00  0.71           H  
ATOM    541  N   GLU A  34       2.473  17.716  -0.219  1.00  0.74           N  
ATOM    542  CA  GLU A  34       3.314  18.786  -0.773  1.00  0.74           C  
ATOM    543  C   GLU A  34       2.632  20.150  -0.992  1.00  0.74           C  
ATOM    544  O   GLU A  34       3.321  21.163  -1.112  1.00  0.74           O  
ATOM    545  CB  GLU A  34       3.948  18.354  -2.097  1.00  0.74           C  
ATOM    546  CG  GLU A  34       4.869  17.168  -2.003  1.00  0.74           C  
ATOM    547  CD  GLU A  34       5.595  16.863  -3.300  1.00  0.74           C  
ATOM    548  OE1 GLU A  34       6.165  17.767  -3.861  1.00  0.74           O  
ATOM    549  OE2 GLU A  34       5.591  15.727  -3.711  1.00  0.74           O  
ATOM    550  H   GLU A  34       1.761  17.293  -0.802  1.00  0.74           H  
ATOM    551  HA  GLU A  34       4.128  18.952  -0.069  1.00  0.74           H  
ATOM    552 1HB  GLU A  34       3.156  18.105  -2.809  1.00  0.74           H  
ATOM    553 2HB  GLU A  34       4.514  19.183  -2.513  1.00  0.74           H  
ATOM    554 1HG  GLU A  34       5.596  17.377  -1.227  1.00  0.74           H  
ATOM    555 2HG  GLU A  34       4.285  16.296  -1.701  1.00  0.74           H  
ATOM    556  N   GLY A  35       1.301  20.188  -1.108  1.00  0.77           N  
ATOM    557  CA  GLY A  35       0.586  21.431  -1.410  1.00  0.77           C  
ATOM    558  C   GLY A  35       0.492  21.746  -2.909  1.00  0.77           C  
ATOM    559  O   GLY A  35       0.141  22.862  -3.293  1.00  0.77           O  
ATOM    560  H   GLY A  35       0.743  19.352  -0.979  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -0.420  21.359  -0.997  1.00  0.77           H  
ATOM    562 2HA  GLY A  35       1.076  22.258  -0.898  1.00  0.77           H  
ATOM    563  N   ILE A  36       0.806  20.763  -3.747  1.00  0.80           N  
ATOM    564  CA  ILE A  36       0.789  20.916  -5.201  1.00  0.80           C  
ATOM    565  C   ILE A  36      -0.481  20.325  -5.829  1.00  0.80           C  
ATOM    566  O   ILE A  36      -0.611  19.103  -5.840  1.00  0.80           O  
ATOM    567  CB  ILE A  36       1.941  20.112  -5.795  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       3.245  20.555  -5.236  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       1.938  20.264  -7.284  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       4.332  19.615  -5.595  1.00  0.80           C  
ATOM    571  H   ILE A  36       1.090  19.880  -3.348  1.00  0.80           H  
ATOM    572  HA  ILE A  36       0.916  21.964  -5.449  1.00  0.80           H  
ATOM    573  HB  ILE A  36       1.814  19.057  -5.540  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       3.490  21.541  -5.626  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       3.179  20.615  -4.149  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       2.736  19.679  -7.692  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       0.992  19.921  -7.683  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       2.077  21.311  -7.547  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       5.277  19.959  -5.173  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       4.103  18.625  -5.198  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       4.411  19.558  -6.658  1.00  0.80           H  
ATOM    582  N   PRO A  37      -1.388  21.113  -6.425  1.00  0.82           N  
ATOM    583  CA  PRO A  37      -2.613  20.634  -7.033  1.00  0.82           C  
ATOM    584  C   PRO A  37      -2.289  19.601  -8.112  1.00  0.82           C  
ATOM    585  O   PRO A  37      -1.322  19.789  -8.846  1.00  0.82           O  
ATOM    586  CB  PRO A  37      -3.199  21.909  -7.655  1.00  0.82           C  
ATOM    587  CG  PRO A  37      -2.627  23.027  -6.820  1.00  0.82           C  
ATOM    588  CD  PRO A  37      -1.232  22.569  -6.447  1.00  0.82           C  
ATOM    589  HA  PRO A  37      -3.262  20.257  -6.246  1.00  0.82           H  
ATOM    590 1HB  PRO A  37      -2.910  21.980  -8.714  1.00  0.82           H  
ATOM    591 2HB  PRO A  37      -4.299  21.871  -7.624  1.00  0.82           H  
ATOM    592 1HG  PRO A  37      -2.622  23.969  -7.391  1.00  0.82           H  
ATOM    593 2HG  PRO A  37      -3.260  23.197  -5.936  1.00  0.82           H  
ATOM    594 1HD  PRO A  37      -0.496  22.867  -7.191  1.00  0.82           H  
ATOM    595 2HD  PRO A  37      -1.010  22.965  -5.454  1.00  0.82           H  
ATOM    596  N   PRO A  38      -3.111  18.551  -8.303  1.00  0.82           N  
ATOM    597  CA  PRO A  38      -2.979  17.527  -9.333  1.00  0.82           C  
ATOM    598  C   PRO A  38      -2.779  18.106 -10.728  1.00  0.82           C  
ATOM    599  O   PRO A  38      -2.046  17.543 -11.535  1.00  0.82           O  
ATOM    600  CB  PRO A  38      -4.327  16.807  -9.228  1.00  0.82           C  
ATOM    601  CG  PRO A  38      -4.703  16.943  -7.781  1.00  0.82           C  
ATOM    602  CD  PRO A  38      -4.239  18.322  -7.389  1.00  0.82           C  
ATOM    603  HA  PRO A  38      -2.151  16.854  -9.068  1.00  0.82           H  
ATOM    604 1HB  PRO A  38      -5.058  17.273  -9.912  1.00  0.82           H  
ATOM    605 2HB  PRO A  38      -4.221  15.757  -9.541  1.00  0.82           H  
ATOM    606 1HG  PRO A  38      -5.787  16.805  -7.651  1.00  0.82           H  
ATOM    607 2HG  PRO A  38      -4.210  16.153  -7.186  1.00  0.82           H  
ATOM    608 1HD  PRO A  38      -5.029  19.078  -7.509  1.00  0.82           H  
ATOM    609 2HD  PRO A  38      -3.881  18.234  -6.371  1.00  0.82           H  
ATOM    610  N   ASP A  39      -3.370  19.271 -10.983  1.00  0.80           N  
ATOM    611  CA  ASP A  39      -3.282  19.948 -12.273  1.00  0.80           C  
ATOM    612  C   ASP A  39      -1.849  20.347 -12.648  1.00  0.80           C  
ATOM    613  O   ASP A  39      -1.532  20.551 -13.824  1.00  0.80           O  
ATOM    614  CB  ASP A  39      -4.164  21.193 -12.250  1.00  0.80           C  
ATOM    615  CG  ASP A  39      -5.657  20.871 -12.242  1.00  0.80           C  
ATOM    616  OD1 ASP A  39      -6.012  19.740 -12.482  1.00  0.80           O  
ATOM    617  OD2 ASP A  39      -6.426  21.760 -11.977  1.00  0.80           O  
ATOM    618  H   ASP A  39      -3.935  19.698 -10.268  1.00  0.80           H  
ATOM    619  HA  ASP A  39      -3.656  19.268 -13.038  1.00  0.80           H  
ATOM    620 1HB  ASP A  39      -3.928  21.785 -11.364  1.00  0.80           H  
ATOM    621 2HB  ASP A  39      -3.943  21.810 -13.120  1.00  0.80           H  
ATOM    622  N   GLN A  40      -0.990  20.522 -11.648  1.00  0.77           N  
ATOM    623  CA  GLN A  40       0.387  20.919 -11.886  1.00  0.77           C  
ATOM    624  C   GLN A  40       1.309  19.707 -11.965  1.00  0.77           C  
ATOM    625  O   GLN A  40       2.496  19.837 -12.284  1.00  0.77           O  
ATOM    626  CB  GLN A  40       0.873  21.827 -10.752  1.00  0.77           C  
ATOM    627  CG  GLN A  40       0.142  23.147 -10.637  1.00  0.77           C  
ATOM    628  CD  GLN A  40       0.664  24.009  -9.490  1.00  0.77           C  
ATOM    629  OE1 GLN A  40       1.505  23.585  -8.688  1.00  0.77           O  
ATOM    630  NE2 GLN A  40       0.161  25.236  -9.405  1.00  0.77           N  
ATOM    631  H   GLN A  40      -1.274  20.331 -10.687  1.00  0.77           H  
ATOM    632  HA  GLN A  40       0.440  21.457 -12.832  1.00  0.77           H  
ATOM    633 1HB  GLN A  40       0.739  21.301  -9.807  1.00  0.77           H  
ATOM    634 2HB  GLN A  40       1.937  22.028 -10.869  1.00  0.77           H  
ATOM    635 1HG  GLN A  40       0.263  23.700 -11.567  1.00  0.77           H  
ATOM    636 2HG  GLN A  40      -0.914  22.941 -10.454  1.00  0.77           H  
ATOM    637 1HE2 GLN A  40       0.464  25.855  -8.678  1.00  0.77           H  
ATOM    638 2HE2 GLN A  40      -0.517  25.546 -10.071  1.00  0.77           H  
ATOM    639  N   GLN A  41       0.781  18.526 -11.630  1.00  0.73           N  
ATOM    640  CA  GLN A  41       1.625  17.351 -11.480  1.00  0.73           C  
ATOM    641  C   GLN A  41       1.691  16.410 -12.677  1.00  0.73           C  
ATOM    642  O   GLN A  41       0.670  16.054 -13.274  1.00  0.73           O  
ATOM    643  CB  GLN A  41       1.109  16.511 -10.299  1.00  0.73           C  
ATOM    644  CG  GLN A  41       1.141  17.170  -8.923  1.00  0.73           C  
ATOM    645  CD  GLN A  41       0.702  16.177  -7.896  1.00  0.73           C  
ATOM    646  OE1 GLN A  41       1.061  15.010  -8.065  1.00  0.73           O  
ATOM    647  NE2 GLN A  41      -0.059  16.559  -6.878  1.00  0.73           N  
ATOM    648  H   GLN A  41      -0.219  18.426 -11.462  1.00  0.73           H  
ATOM    649  HA  GLN A  41       2.638  17.687 -11.270  1.00  0.73           H  
ATOM    650 1HB  GLN A  41       0.071  16.246 -10.491  1.00  0.73           H  
ATOM    651 2HB  GLN A  41       1.669  15.578 -10.250  1.00  0.73           H  
ATOM    652 1HG  GLN A  41       2.136  17.522  -8.686  1.00  0.73           H  
ATOM    653 2HG  GLN A  41       0.436  17.992  -8.919  1.00  0.73           H  
ATOM    654 1HE2 GLN A  41      -0.381  15.873  -6.210  1.00  0.73           H  
ATOM    655 2HE2 GLN A  41      -0.342  17.528  -6.730  1.00  0.73           H  
ATOM    656  N   ARG A  42       2.891  15.897 -12.925  1.00  0.69           N  
ATOM    657  CA  ARG A  42       3.123  14.834 -13.886  1.00  0.69           C  
ATOM    658  C   ARG A  42       3.905  13.741 -13.164  1.00  0.69           C  
ATOM    659  O   ARG A  42       4.903  14.025 -12.502  1.00  0.69           O  
ATOM    660  CB  ARG A  42       3.956  15.331 -15.057  1.00  0.69           C  
ATOM    661  CG  ARG A  42       3.368  16.421 -15.919  1.00  0.69           C  
ATOM    662  CD  ARG A  42       4.408  16.946 -16.849  1.00  0.69           C  
ATOM    663  NE  ARG A  42       4.865  15.930 -17.774  1.00  0.69           N  
ATOM    664  CZ  ARG A  42       6.035  15.938 -18.424  1.00  0.69           C  
ATOM    665  NH1 ARG A  42       6.891  16.927 -18.272  1.00  0.69           N  
ATOM    666  NH2 ARG A  42       6.293  14.923 -19.217  1.00  0.69           N  
ATOM    667  H   ARG A  42       3.705  16.292 -12.462  1.00  0.69           H  
ATOM    668  HA  ARG A  42       2.174  14.435 -14.238  1.00  0.69           H  
ATOM    669 1HB  ARG A  42       4.889  15.711 -14.679  1.00  0.69           H  
ATOM    670 2HB  ARG A  42       4.193  14.488 -15.712  1.00  0.69           H  
ATOM    671 1HG  ARG A  42       2.541  16.021 -16.506  1.00  0.69           H  
ATOM    672 2HG  ARG A  42       3.015  17.239 -15.292  1.00  0.69           H  
ATOM    673 1HD  ARG A  42       3.998  17.767 -17.426  1.00  0.69           H  
ATOM    674 2HD  ARG A  42       5.267  17.297 -16.272  1.00  0.69           H  
ATOM    675  HE  ARG A  42       4.253  15.132 -17.971  1.00  0.69           H  
ATOM    676 1HH1 ARG A  42       6.655  17.705 -17.672  1.00  0.69           H  
ATOM    677 2HH1 ARG A  42       7.768  16.918 -18.771  1.00  0.69           H  
ATOM    678 1HH2 ARG A  42       5.573  14.186 -19.288  1.00  0.69           H  
ATOM    679 2HH2 ARG A  42       7.155  14.873 -19.734  1.00  0.69           H  
ATOM    680  N   LEU A  43       3.485  12.495 -13.308  1.00  0.67           N  
ATOM    681  CA  LEU A  43       4.226  11.403 -12.684  1.00  0.67           C  
ATOM    682  C   LEU A  43       4.838  10.515 -13.732  1.00  0.67           C  
ATOM    683  O   LEU A  43       4.161  10.122 -14.686  1.00  0.67           O  
ATOM    684  CB  LEU A  43       3.326  10.601 -11.735  1.00  0.67           C  
ATOM    685  CG  LEU A  43       2.880  11.332 -10.474  1.00  0.67           C  
ATOM    686  CD1 LEU A  43       1.834  10.510  -9.722  1.00  0.67           C  
ATOM    687  CD2 LEU A  43       4.130  11.526  -9.607  1.00  0.67           C  
ATOM    688  H   LEU A  43       2.661  12.296 -13.854  1.00  0.67           H  
ATOM    689  HA  LEU A  43       5.034  11.822 -12.091  1.00  0.67           H  
ATOM    690 1HB  LEU A  43       2.438  10.276 -12.276  1.00  0.67           H  
ATOM    691 2HB  LEU A  43       3.880   9.720 -11.418  1.00  0.67           H  
ATOM    692  HG  LEU A  43       2.446  12.302 -10.729  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43       1.538  11.038  -8.819  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43       0.971  10.378 -10.350  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43       2.241   9.542  -9.457  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43       3.876  12.044  -8.704  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43       4.560  10.557  -9.358  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43       4.851  12.103 -10.163  1.00  0.67           H  
ATOM    699  N   ILE A  44       6.133  10.260 -13.564  1.00  0.65           N  
ATOM    700  CA  ILE A  44       6.911   9.454 -14.482  1.00  0.65           C  
ATOM    701  C   ILE A  44       7.382   8.152 -13.806  1.00  0.65           C  
ATOM    702  O   ILE A  44       7.903   8.175 -12.684  1.00  0.65           O  
ATOM    703  CB  ILE A  44       8.147  10.238 -14.973  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       7.758  11.666 -15.500  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       8.848   9.449 -16.083  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       6.807  11.696 -16.651  1.00  0.65           C  
ATOM    707  H   ILE A  44       6.605  10.672 -12.762  1.00  0.65           H  
ATOM    708  HA  ILE A  44       6.288   9.202 -15.329  1.00  0.65           H  
ATOM    709  HB  ILE A  44       8.828  10.375 -14.148  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       7.317  12.232 -14.675  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       8.673  12.169 -15.810  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       9.728   9.993 -16.417  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       9.147   8.477 -15.714  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       8.164   9.323 -16.920  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       6.610  12.730 -16.939  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       7.232  11.155 -17.498  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       5.898  11.239 -16.346  1.00  0.65           H  
ATOM    718  N   PHE A  45       7.215   7.018 -14.474  1.00  0.64           N  
ATOM    719  CA  PHE A  45       7.680   5.742 -13.922  1.00  0.64           C  
ATOM    720  C   PHE A  45       8.345   4.938 -15.011  1.00  0.64           C  
ATOM    721  O   PHE A  45       7.788   4.758 -16.090  1.00  0.64           O  
ATOM    722  CB  PHE A  45       6.550   4.923 -13.330  1.00  0.64           C  
ATOM    723  CG  PHE A  45       6.970   3.656 -12.712  1.00  0.64           C  
ATOM    724  CD1 PHE A  45       7.669   3.668 -11.539  1.00  0.64           C  
ATOM    725  CD2 PHE A  45       6.665   2.436 -13.301  1.00  0.64           C  
ATOM    726  CE1 PHE A  45       8.071   2.508 -10.942  1.00  0.64           C  
ATOM    727  CE2 PHE A  45       7.063   1.253 -12.708  1.00  0.64           C  
ATOM    728  CZ  PHE A  45       7.770   1.289 -11.522  1.00  0.64           C  
ATOM    729  H   PHE A  45       6.765   7.056 -15.389  1.00  0.64           H  
ATOM    730  HA  PHE A  45       8.415   5.938 -13.140  1.00  0.64           H  
ATOM    731 1HB  PHE A  45       6.040   5.502 -12.590  1.00  0.64           H  
ATOM    732 2HB  PHE A  45       5.873   4.674 -14.102  1.00  0.64           H  
ATOM    733  HD1 PHE A  45       7.908   4.625 -11.079  1.00  0.64           H  
ATOM    734  HD2 PHE A  45       6.103   2.414 -14.235  1.00  0.64           H  
ATOM    735  HE1 PHE A  45       8.627   2.563 -10.017  1.00  0.64           H  
ATOM    736  HE2 PHE A  45       6.811   0.294 -13.174  1.00  0.64           H  
ATOM    737  HZ  PHE A  45       8.083   0.360 -11.050  1.00  0.64           H  
ATOM    738  N   ALA A  46       9.576   4.507 -14.754  1.00  0.64           N  
ATOM    739  CA  ALA A  46      10.360   3.754 -15.730  1.00  0.64           C  
ATOM    740  C   ALA A  46      10.498   4.540 -17.039  1.00  0.64           C  
ATOM    741  O   ALA A  46      10.563   3.966 -18.125  1.00  0.64           O  
ATOM    742  CB  ALA A  46       9.720   2.394 -15.984  1.00  0.64           C  
ATOM    743  H   ALA A  46       9.971   4.688 -13.842  1.00  0.64           H  
ATOM    744  HA  ALA A  46      11.358   3.603 -15.319  1.00  0.64           H  
ATOM    745 1HB  ALA A  46      10.334   1.836 -16.689  1.00  0.64           H  
ATOM    746 2HB  ALA A  46       9.654   1.843 -15.044  1.00  0.64           H  
ATOM    747 3HB  ALA A  46       8.723   2.513 -16.399  1.00  0.64           H  
ATOM    748  N   GLY A  47      10.554   5.866 -16.914  1.00  0.63           N  
ATOM    749  CA  GLY A  47      10.709   6.778 -18.039  1.00  0.63           C  
ATOM    750  C   GLY A  47       9.407   7.130 -18.772  1.00  0.63           C  
ATOM    751  O   GLY A  47       9.437   7.921 -19.716  1.00  0.63           O  
ATOM    752  H   GLY A  47      10.487   6.254 -15.986  1.00  0.63           H  
ATOM    753 1HA  GLY A  47      11.173   7.698 -17.682  1.00  0.63           H  
ATOM    754 2HA  GLY A  47      11.407   6.340 -18.751  1.00  0.63           H  
ATOM    755  N   LYS A  48       8.268   6.579 -18.348  1.00  0.62           N  
ATOM    756  CA  LYS A  48       7.011   6.858 -19.039  1.00  0.62           C  
ATOM    757  C   LYS A  48       6.061   7.694 -18.202  1.00  0.62           C  
ATOM    758  O   LYS A  48       5.975   7.527 -16.988  1.00  0.62           O  
ATOM    759  CB  LYS A  48       6.327   5.546 -19.404  1.00  0.62           C  
ATOM    760  CG  LYS A  48       7.112   4.696 -20.400  1.00  0.62           C  
ATOM    761  CD  LYS A  48       6.367   3.418 -20.756  1.00  0.62           C  
ATOM    762  CE  LYS A  48       7.164   2.569 -21.738  1.00  0.62           C  
ATOM    763  NZ  LYS A  48       6.450   1.310 -22.092  1.00  0.62           N  
ATOM    764  H   LYS A  48       8.266   5.926 -17.566  1.00  0.62           H  
ATOM    765  HA  LYS A  48       7.227   7.410 -19.952  1.00  0.62           H  
ATOM    766 1HB  LYS A  48       6.189   4.951 -18.497  1.00  0.62           H  
ATOM    767 2HB  LYS A  48       5.338   5.751 -19.819  1.00  0.62           H  
ATOM    768 1HG  LYS A  48       7.298   5.273 -21.306  1.00  0.62           H  
ATOM    769 2HG  LYS A  48       8.076   4.429 -19.956  1.00  0.62           H  
ATOM    770 1HD  LYS A  48       6.196   2.840 -19.846  1.00  0.62           H  
ATOM    771 2HD  LYS A  48       5.403   3.666 -21.198  1.00  0.62           H  
ATOM    772 1HE  LYS A  48       7.338   3.144 -22.647  1.00  0.62           H  
ATOM    773 2HE  LYS A  48       8.127   2.316 -21.291  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48       7.009   0.777 -22.743  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48       6.294   0.765 -21.256  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48       5.562   1.535 -22.517  1.00  0.62           H  
ATOM    777  N   GLN A  49       5.308   8.581 -18.845  1.00  0.61           N  
ATOM    778  CA  GLN A  49       4.334   9.351 -18.081  1.00  0.61           C  
ATOM    779  C   GLN A  49       3.099   8.520 -17.808  1.00  0.61           C  
ATOM    780  O   GLN A  49       2.618   7.793 -18.679  1.00  0.61           O  
ATOM    781  CB  GLN A  49       3.969  10.679 -18.742  1.00  0.61           C  
ATOM    782  CG  GLN A  49       3.073  11.531 -17.834  1.00  0.61           C  
ATOM    783  CD  GLN A  49       2.793  12.899 -18.338  1.00  0.61           C  
ATOM    784  OE1 GLN A  49       3.669  13.628 -18.833  1.00  0.61           O  
ATOM    785  NE2 GLN A  49       1.532  13.293 -18.218  1.00  0.61           N  
ATOM    786  H   GLN A  49       5.403   8.715 -19.843  1.00  0.61           H  
ATOM    787  HA  GLN A  49       4.758   9.574 -17.113  1.00  0.61           H  
ATOM    788 1HB  GLN A  49       4.870  11.242 -18.974  1.00  0.61           H  
ATOM    789 2HB  GLN A  49       3.436  10.494 -19.672  1.00  0.61           H  
ATOM    790 1HG  GLN A  49       2.112  11.030 -17.734  1.00  0.61           H  
ATOM    791 2HG  GLN A  49       3.541  11.618 -16.853  1.00  0.61           H  
ATOM    792 1HE2 GLN A  49       1.250  14.196 -18.538  1.00  0.61           H  
ATOM    793 2HE2 GLN A  49       0.854  12.669 -17.812  1.00  0.61           H  
ATOM    794  N   LEU A  50       2.613   8.619 -16.585  1.00  0.59           N  
ATOM    795  CA  LEU A  50       1.465   7.863 -16.137  1.00  0.59           C  
ATOM    796  C   LEU A  50       0.174   8.645 -16.412  1.00  0.59           C  
ATOM    797  O   LEU A  50       0.171   9.877 -16.357  1.00  0.59           O  
ATOM    798  CB  LEU A  50       1.651   7.609 -14.649  1.00  0.59           C  
ATOM    799  CG  LEU A  50       2.983   6.961 -14.298  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       3.075   6.758 -12.804  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       3.103   5.721 -15.038  1.00  0.59           C  
ATOM    802  H   LEU A  50       3.091   9.229 -15.924  1.00  0.59           H  
ATOM    803  HA  LEU A  50       1.430   6.918 -16.675  1.00  0.59           H  
ATOM    804 1HB  LEU A  50       1.566   8.549 -14.107  1.00  0.59           H  
ATOM    805 2HB  LEU A  50       0.882   6.940 -14.324  1.00  0.59           H  
ATOM    806  HG  LEU A  50       3.797   7.626 -14.593  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       4.015   6.322 -12.554  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       2.978   7.709 -12.302  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       2.288   6.100 -12.488  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       4.016   5.253 -14.834  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       2.314   5.100 -14.737  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       3.039   5.922 -16.107  1.00  0.59           H  
ATOM    813  N   GLU A  51      -0.914   7.931 -16.705  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -2.214   8.550 -16.967  1.00  0.57           C  
ATOM    815  C   GLU A  51      -3.101   8.524 -15.728  1.00  0.57           C  
ATOM    816  O   GLU A  51      -3.171   7.518 -15.023  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -2.929   7.826 -18.114  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -2.221   7.887 -19.459  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -2.971   7.154 -20.565  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -4.009   6.588 -20.292  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -2.497   7.158 -21.675  1.00  0.57           O  
ATOM    822  H   GLU A  51      -0.837   6.929 -16.748  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -2.054   9.590 -17.251  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -3.054   6.778 -17.850  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -3.926   8.247 -18.240  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -2.097   8.930 -19.745  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -1.228   7.449 -19.347  1.00  0.57           H  
ATOM    828  N   ASP A  52      -3.877   9.591 -15.540  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -4.755   9.761 -14.377  1.00  0.56           C  
ATOM    830  C   ASP A  52      -5.769   8.638 -14.147  1.00  0.56           C  
ATOM    831  O   ASP A  52      -6.074   8.291 -12.999  1.00  0.56           O  
ATOM    832  CB  ASP A  52      -5.542  11.067 -14.524  1.00  0.56           C  
ATOM    833  CG  ASP A  52      -4.700  12.329 -14.322  1.00  0.56           C  
ATOM    834  OD1 ASP A  52      -3.597  12.228 -13.827  1.00  0.56           O  
ATOM    835  OD2 ASP A  52      -5.161  13.383 -14.670  1.00  0.56           O  
ATOM    836  H   ASP A  52      -3.800  10.353 -16.200  1.00  0.56           H  
ATOM    837  HA  ASP A  52      -4.128   9.844 -13.494  1.00  0.56           H  
ATOM    838 1HB  ASP A  52      -5.992  11.107 -15.516  1.00  0.56           H  
ATOM    839 2HB  ASP A  52      -6.361  11.077 -13.802  1.00  0.56           H  
ATOM    840  N   GLY A  53      -6.290   8.076 -15.239  1.00  0.55           N  
ATOM    841  CA  GLY A  53      -7.336   7.059 -15.170  1.00  0.55           C  
ATOM    842  C   GLY A  53      -6.844   5.622 -15.006  1.00  0.55           C  
ATOM    843  O   GLY A  53      -7.656   4.696 -14.995  1.00  0.55           O  
ATOM    844  H   GLY A  53      -5.959   8.380 -16.144  1.00  0.55           H  
ATOM    845 1HA  GLY A  53      -8.002   7.300 -14.342  1.00  0.55           H  
ATOM    846 2HA  GLY A  53      -7.940   7.123 -16.073  1.00  0.55           H  
ATOM    847  N   ARG A  54      -5.533   5.419 -14.899  1.00  0.54           N  
ATOM    848  CA  ARG A  54      -4.995   4.066 -14.777  1.00  0.54           C  
ATOM    849  C   ARG A  54      -4.447   3.833 -13.384  1.00  0.54           C  
ATOM    850  O   ARG A  54      -4.237   4.791 -12.637  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -3.956   3.818 -15.845  1.00  0.54           C  
ATOM    852  CG  ARG A  54      -4.558   3.837 -17.263  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -3.565   3.599 -18.336  1.00  0.54           C  
ATOM    854  NE  ARG A  54      -4.163   3.718 -19.657  1.00  0.54           N  
ATOM    855  CZ  ARG A  54      -4.740   2.712 -20.350  1.00  0.54           C  
ATOM    856  NH1 ARG A  54      -4.793   1.495 -19.844  1.00  0.54           N  
ATOM    857  NH2 ARG A  54      -5.255   2.951 -21.543  1.00  0.54           N  
ATOM    858  H   ARG A  54      -4.882   6.209 -14.910  1.00  0.54           H  
ATOM    859  HA  ARG A  54      -5.801   3.350 -14.940  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -3.203   4.600 -15.801  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -3.464   2.858 -15.679  1.00  0.54           H  
ATOM    862 1HG  ARG A  54      -5.330   3.072 -17.334  1.00  0.54           H  
ATOM    863 2HG  ARG A  54      -5.003   4.818 -17.445  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -2.794   4.341 -18.271  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -3.131   2.606 -18.235  1.00  0.54           H  
ATOM    866  HE  ARG A  54      -4.148   4.659 -20.084  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54      -4.402   1.308 -18.930  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54      -5.227   0.749 -20.369  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54      -5.213   3.888 -21.933  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54      -5.688   2.206 -22.066  1.00  0.54           H  
ATOM    871  N   THR A  55      -4.279   2.560 -13.008  1.00  0.54           N  
ATOM    872  CA  THR A  55      -3.806   2.218 -11.668  1.00  0.54           C  
ATOM    873  C   THR A  55      -2.331   1.955 -11.537  1.00  0.54           C  
ATOM    874  O   THR A  55      -1.628   1.732 -12.516  1.00  0.54           O  
ATOM    875  CB  THR A  55      -4.556   0.990 -11.132  1.00  0.54           C  
ATOM    876  OG1 THR A  55      -4.257  -0.146 -11.982  1.00  0.54           O  
ATOM    877  CG2 THR A  55      -6.034   1.258 -11.124  1.00  0.54           C  
ATOM    878  H   THR A  55      -4.480   1.792 -13.667  1.00  0.54           H  
ATOM    879  HA  THR A  55      -4.010   3.039 -11.026  1.00  0.54           H  
ATOM    880  HB  THR A  55      -4.226   0.774 -10.116  1.00  0.54           H  
ATOM    881  HG1 THR A  55      -4.651   0.013 -12.878  1.00  0.54           H  
ATOM    882 1HG2 THR A  55      -6.561   0.387 -10.742  1.00  0.54           H  
ATOM    883 2HG2 THR A  55      -6.236   2.113 -10.481  1.00  0.54           H  
ATOM    884 3HG2 THR A  55      -6.370   1.474 -12.139  1.00  0.54           H  
ATOM    885  N   LEU A  56      -1.868   1.891 -10.298  1.00  0.54           N  
ATOM    886  CA  LEU A  56      -0.476   1.546 -10.071  1.00  0.54           C  
ATOM    887  C   LEU A  56      -0.192   0.134 -10.617  1.00  0.54           C  
ATOM    888  O   LEU A  56       0.808  -0.094 -11.310  1.00  0.54           O  
ATOM    889  CB  LEU A  56      -0.160   1.650  -8.572  1.00  0.54           C  
ATOM    890  CG  LEU A  56      -0.144   3.092  -7.970  1.00  0.54           C  
ATOM    891  CD1 LEU A  56       0.062   3.006  -6.469  1.00  0.54           C  
ATOM    892  CD2 LEU A  56       0.960   3.893  -8.615  1.00  0.54           C  
ATOM    893  H   LEU A  56      -2.500   2.119  -9.524  1.00  0.54           H  
ATOM    894  HA  LEU A  56       0.148   2.256 -10.610  1.00  0.54           H  
ATOM    895 1HB  LEU A  56      -0.928   1.097  -8.032  1.00  0.54           H  
ATOM    896 2HB  LEU A  56       0.792   1.177  -8.362  1.00  0.54           H  
ATOM    897  HG  LEU A  56      -1.111   3.578  -8.153  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56       0.065   4.009  -6.047  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56      -0.741   2.430  -6.025  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56       1.014   2.521  -6.263  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56       1.000   4.885  -8.214  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56       1.877   3.410  -8.422  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56       0.785   3.946  -9.684  1.00  0.54           H  
ATOM    904  N   SER A  57      -1.145  -0.793 -10.430  1.00  0.55           N  
ATOM    905  CA  SER A  57      -1.006  -2.157 -10.950  1.00  0.55           C  
ATOM    906  C   SER A  57      -0.826  -2.181 -12.465  1.00  0.55           C  
ATOM    907  O   SER A  57       0.023  -2.914 -12.977  1.00  0.55           O  
ATOM    908  CB  SER A  57      -2.235  -2.980 -10.625  1.00  0.55           C  
ATOM    909  OG  SER A  57      -2.361  -3.169  -9.262  1.00  0.55           O  
ATOM    910  H   SER A  57      -1.943  -0.575  -9.836  1.00  0.55           H  
ATOM    911  HA  SER A  57      -0.131  -2.613 -10.486  1.00  0.55           H  
ATOM    912 1HB  SER A  57      -3.121  -2.468 -11.004  1.00  0.55           H  
ATOM    913 2HB  SER A  57      -2.172  -3.943 -11.127  1.00  0.55           H  
ATOM    914  HG  SER A  57      -2.523  -2.275  -8.907  1.00  0.55           H  
ATOM    915  N   ASP A  58      -1.556  -1.320 -13.178  1.00  0.56           N  
ATOM    916  CA  ASP A  58      -1.486  -1.254 -14.646  1.00  0.56           C  
ATOM    917  C   ASP A  58      -0.089  -0.900 -15.170  1.00  0.56           C  
ATOM    918  O   ASP A  58       0.228  -1.171 -16.331  1.00  0.56           O  
ATOM    919  CB  ASP A  58      -2.475  -0.214 -15.179  1.00  0.56           C  
ATOM    920  CG  ASP A  58      -3.938  -0.635 -15.055  1.00  0.56           C  
ATOM    921  OD1 ASP A  58      -4.241  -1.783 -15.278  1.00  0.56           O  
ATOM    922  OD2 ASP A  58      -4.743   0.202 -14.637  1.00  0.56           O  
ATOM    923  H   ASP A  58      -2.244  -0.738 -12.688  1.00  0.56           H  
ATOM    924  HA  ASP A  58      -1.759  -2.231 -15.042  1.00  0.56           H  
ATOM    925 1HB  ASP A  58      -2.328   0.721 -14.646  1.00  0.56           H  
ATOM    926 2HB  ASP A  58      -2.255  -0.018 -16.227  1.00  0.56           H  
ATOM    927  N   TYR A  59       0.731  -0.263 -14.334  1.00  0.57           N  
ATOM    928  CA  TYR A  59       2.074   0.134 -14.711  1.00  0.57           C  
ATOM    929  C   TYR A  59       3.127  -0.723 -14.034  1.00  0.57           C  
ATOM    930  O   TYR A  59       4.316  -0.403 -14.071  1.00  0.57           O  
ATOM    931  CB  TYR A  59       2.309   1.577 -14.339  1.00  0.57           C  
ATOM    932  CG  TYR A  59       1.461   2.517 -15.058  1.00  0.57           C  
ATOM    933  CD1 TYR A  59       0.428   3.169 -14.402  1.00  0.57           C  
ATOM    934  CD2 TYR A  59       1.699   2.739 -16.391  1.00  0.57           C  
ATOM    935  CE1 TYR A  59      -0.349   4.059 -15.092  1.00  0.57           C  
ATOM    936  CE2 TYR A  59       0.926   3.617 -17.079  1.00  0.57           C  
ATOM    937  CZ  TYR A  59      -0.083   4.276 -16.444  1.00  0.57           C  
ATOM    938  OH  TYR A  59      -0.817   5.146 -17.147  1.00  0.57           O  
ATOM    939  H   TYR A  59       0.440  -0.076 -13.374  1.00  0.57           H  
ATOM    940  HA  TYR A  59       2.186   0.014 -15.788  1.00  0.57           H  
ATOM    941 1HB  TYR A  59       2.085   1.687 -13.288  1.00  0.57           H  
ATOM    942 2HB  TYR A  59       3.352   1.849 -14.495  1.00  0.57           H  
ATOM    943  HD1 TYR A  59       0.251   2.985 -13.344  1.00  0.57           H  
ATOM    944  HD2 TYR A  59       2.511   2.214 -16.895  1.00  0.57           H  
ATOM    945  HE1 TYR A  59      -1.156   4.587 -14.583  1.00  0.57           H  
ATOM    946  HE2 TYR A  59       1.116   3.800 -18.136  1.00  0.57           H  
ATOM    947  HH  TYR A  59      -0.574   5.087 -18.083  1.00  0.57           H  
ATOM    948  N   ASN A  60       2.687  -1.806 -13.400  1.00  0.58           N  
ATOM    949  CA  ASN A  60       3.549  -2.690 -12.633  1.00  0.58           C  
ATOM    950  C   ASN A  60       4.300  -1.942 -11.529  1.00  0.58           C  
ATOM    951  O   ASN A  60       5.463  -2.238 -11.239  1.00  0.58           O  
ATOM    952  CB  ASN A  60       4.520  -3.430 -13.540  1.00  0.58           C  
ATOM    953  CG  ASN A  60       3.826  -4.354 -14.507  1.00  0.58           C  
ATOM    954  OD1 ASN A  60       2.908  -5.096 -14.135  1.00  0.58           O  
ATOM    955  ND2 ASN A  60       4.254  -4.326 -15.747  1.00  0.58           N  
ATOM    956  H   ASN A  60       1.695  -2.035 -13.428  1.00  0.58           H  
ATOM    957  HA  ASN A  60       2.914  -3.429 -12.140  1.00  0.58           H  
ATOM    958 1HB  ASN A  60       5.133  -2.730 -14.100  1.00  0.58           H  
ATOM    959 2HB  ASN A  60       5.195  -4.022 -12.923  1.00  0.58           H  
ATOM    960 1HD2 ASN A  60       3.833  -4.918 -16.435  1.00  0.58           H  
ATOM    961 2HD2 ASN A  60       5.001  -3.713 -16.004  1.00  0.58           H  
ATOM    962  N   ILE A  61       3.614  -1.004 -10.874  1.00  0.59           N  
ATOM    963  CA  ILE A  61       4.218  -0.271  -9.778  1.00  0.59           C  
ATOM    964  C   ILE A  61       3.939  -0.997  -8.473  1.00  0.59           C  
ATOM    965  O   ILE A  61       2.793  -1.144  -8.053  1.00  0.59           O  
ATOM    966  CB  ILE A  61       3.684   1.159  -9.720  1.00  0.59           C  
ATOM    967  CG1 ILE A  61       4.036   1.892 -11.005  1.00  0.59           C  
ATOM    968  CG2 ILE A  61       4.276   1.830  -8.549  1.00  0.59           C  
ATOM    969  CD1 ILE A  61       3.343   3.216 -11.236  1.00  0.59           C  
ATOM    970  H   ILE A  61       2.654  -0.788 -11.142  1.00  0.59           H  
ATOM    971  HA  ILE A  61       5.295  -0.229  -9.930  1.00  0.59           H  
ATOM    972  HB  ILE A  61       2.618   1.138  -9.644  1.00  0.59           H  
ATOM    973 1HG1 ILE A  61       5.076   2.092 -10.965  1.00  0.59           H  
ATOM    974 2HG1 ILE A  61       3.842   1.234 -11.839  1.00  0.59           H  
ATOM    975 1HG2 ILE A  61       3.926   2.825  -8.471  1.00  0.59           H  
ATOM    976 2HG2 ILE A  61       4.018   1.287  -7.638  1.00  0.59           H  
ATOM    977 3HG2 ILE A  61       5.343   1.837  -8.689  1.00  0.59           H  
ATOM    978 1HD1 ILE A  61       3.700   3.650 -12.172  1.00  0.59           H  
ATOM    979 2HD1 ILE A  61       2.276   3.058 -11.302  1.00  0.59           H  
ATOM    980 3HD1 ILE A  61       3.559   3.889 -10.427  1.00  0.59           H  
ATOM    981  N   GLN A  62       5.010  -1.494  -7.879  1.00  0.59           N  
ATOM    982  CA  GLN A  62       4.983  -2.319  -6.682  1.00  0.59           C  
ATOM    983  C   GLN A  62       5.577  -1.656  -5.449  1.00  0.59           C  
ATOM    984  O   GLN A  62       6.105  -0.537  -5.508  1.00  0.59           O  
ATOM    985  CB  GLN A  62       5.666  -3.656  -6.956  1.00  0.59           C  
ATOM    986  CG  GLN A  62       4.994  -4.471  -8.052  1.00  0.59           C  
ATOM    987  CD  GLN A  62       3.594  -4.913  -7.636  1.00  0.59           C  
ATOM    988  OE1 GLN A  62       3.437  -5.551  -6.589  1.00  0.59           O  
ATOM    989  NE2 GLN A  62       2.579  -4.595  -8.435  1.00  0.59           N  
ATOM    990  H   GLN A  62       5.905  -1.310  -8.310  1.00  0.59           H  
ATOM    991  HA  GLN A  62       3.939  -2.532  -6.453  1.00  0.59           H  
ATOM    992 1HB  GLN A  62       6.701  -3.481  -7.250  1.00  0.59           H  
ATOM    993 2HB  GLN A  62       5.683  -4.260  -6.051  1.00  0.59           H  
ATOM    994 1HG  GLN A  62       4.915  -3.866  -8.957  1.00  0.59           H  
ATOM    995 2HG  GLN A  62       5.591  -5.361  -8.249  1.00  0.59           H  
ATOM    996 1HE2 GLN A  62       1.647  -4.872  -8.191  1.00  0.59           H  
ATOM    997 2HE2 GLN A  62       2.735  -4.083  -9.279  1.00  0.59           H  
ATOM    998  N   LYS A  63       5.452  -2.359  -4.331  1.00  0.59           N  
ATOM    999  CA  LYS A  63       5.977  -1.917  -3.053  1.00  0.59           C  
ATOM   1000  C   LYS A  63       7.444  -1.504  -3.153  1.00  0.59           C  
ATOM   1001  O   LYS A  63       8.282  -2.228  -3.693  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       5.802  -3.033  -2.021  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       6.272  -2.692  -0.633  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       5.966  -3.797   0.370  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       6.468  -3.417   1.760  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       6.204  -4.486   2.763  1.00  0.59           N  
ATOM   1007  H   LYS A  63       4.975  -3.251  -4.372  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       5.406  -1.045  -2.730  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       4.751  -3.314  -1.967  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       6.356  -3.912  -2.347  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       7.342  -2.598  -0.677  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       5.849  -1.744  -0.305  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       4.889  -3.971   0.410  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       6.456  -4.719   0.056  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       7.544  -3.232   1.710  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       5.969  -2.501   2.080  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       6.555  -4.191   3.663  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       5.211  -4.657   2.827  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       6.674  -5.334   2.480  1.00  0.59           H  
ATOM   1020  N   GLU A  64       7.709  -0.316  -2.618  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       8.979   0.403  -2.555  1.00  0.58           C  
ATOM   1022  C   GLU A  64       9.561   0.801  -3.910  1.00  0.58           C  
ATOM   1023  O   GLU A  64      10.750   1.112  -4.018  1.00  0.58           O  
ATOM   1024  CB  GLU A  64      10.018  -0.368  -1.727  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.652  -0.516  -0.234  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.712  -1.209   0.596  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.819  -1.348   0.133  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.404  -1.595   1.700  1.00  0.58           O  
ATOM   1029  H   GLU A  64       6.923   0.174  -2.216  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       8.779   1.331  -2.021  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64      10.155  -1.365  -2.139  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      10.978   0.143  -1.787  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.486   0.472   0.184  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.734  -1.046  -0.142  1.00  0.58           H  
ATOM   1035  N   SER A  65       8.702   0.889  -4.919  1.00  0.58           N  
ATOM   1036  CA  SER A  65       9.084   1.413  -6.217  1.00  0.58           C  
ATOM   1037  C   SER A  65       9.220   2.923  -6.130  1.00  0.58           C  
ATOM   1038  O   SER A  65       8.752   3.517  -5.153  1.00  0.58           O  
ATOM   1039  CB  SER A  65       8.029   1.048  -7.223  1.00  0.58           C  
ATOM   1040  OG  SER A  65       6.836   1.649  -6.876  1.00  0.58           O  
ATOM   1041  H   SER A  65       7.746   0.550  -4.801  1.00  0.58           H  
ATOM   1042  HA  SER A  65      10.042   0.981  -6.509  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       8.334   1.377  -8.195  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       7.905  -0.032  -7.264  1.00  0.58           H  
ATOM   1045  HG  SER A  65       6.435   1.032  -6.219  1.00  0.58           H  
ATOM   1046  N   THR A  66       9.855   3.536  -7.135  1.00  0.58           N  
ATOM   1047  CA  THR A  66       9.998   4.987  -7.156  1.00  0.58           C  
ATOM   1048  C   THR A  66       9.418   5.660  -8.391  1.00  0.58           C  
ATOM   1049  O   THR A  66       9.734   5.297  -9.526  1.00  0.58           O  
ATOM   1050  CB  THR A  66      11.476   5.412  -7.047  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      12.037   4.950  -5.804  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      11.598   6.928  -7.130  1.00  0.58           C  
ATOM   1053  H   THR A  66      10.231   2.989  -7.895  1.00  0.58           H  
ATOM   1054  HA  THR A  66       9.476   5.383  -6.292  1.00  0.58           H  
ATOM   1055  HB  THR A  66      12.036   4.968  -7.868  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      11.807   4.029  -5.661  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      12.637   7.197  -7.064  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66      11.203   7.288  -8.078  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      11.041   7.385  -6.311  1.00  0.58           H  
ATOM   1060  N   LEU A  67       8.584   6.663  -8.143  1.00  0.60           N  
ATOM   1061  CA  LEU A  67       7.971   7.494  -9.171  1.00  0.60           C  
ATOM   1062  C   LEU A  67       8.633   8.854  -9.124  1.00  0.60           C  
ATOM   1063  O   LEU A  67       9.035   9.302  -8.047  1.00  0.60           O  
ATOM   1064  CB  LEU A  67       6.465   7.657  -8.931  1.00  0.60           C  
ATOM   1065  CG  LEU A  67       5.542   6.506  -9.385  1.00  0.60           C  
ATOM   1066  CD1 LEU A  67       5.877   5.246  -8.620  1.00  0.60           C  
ATOM   1067  CD2 LEU A  67       4.074   6.914  -9.147  1.00  0.60           C  
ATOM   1068  H   LEU A  67       8.377   6.866  -7.164  1.00  0.60           H  
ATOM   1069  HA  LEU A  67       8.143   7.052 -10.153  1.00  0.60           H  
ATOM   1070 1HB  LEU A  67       6.316   7.782  -7.868  1.00  0.60           H  
ATOM   1071 2HB  LEU A  67       6.137   8.567  -9.435  1.00  0.60           H  
ATOM   1072  HG  LEU A  67       5.695   6.311 -10.442  1.00  0.60           H  
ATOM   1073 1HD1 LEU A  67       5.242   4.473  -8.953  1.00  0.60           H  
ATOM   1074 2HD1 LEU A  67       6.887   4.958  -8.806  1.00  0.60           H  
ATOM   1075 3HD1 LEU A  67       5.738   5.404  -7.555  1.00  0.60           H  
ATOM   1076 1HD2 LEU A  67       3.410   6.114  -9.469  1.00  0.60           H  
ATOM   1077 2HD2 LEU A  67       3.916   7.111  -8.088  1.00  0.60           H  
ATOM   1078 3HD2 LEU A  67       3.860   7.811  -9.717  1.00  0.60           H  
ATOM   1079  N   HIS A  68       8.719   9.523 -10.261  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       9.289  10.858 -10.270  1.00  0.63           C  
ATOM   1081  C   HIS A  68       8.221  11.892 -10.581  1.00  0.63           C  
ATOM   1082  O   HIS A  68       7.424  11.728 -11.505  1.00  0.63           O  
ATOM   1083  CB  HIS A  68      10.447  10.922 -11.272  1.00  0.63           C  
ATOM   1084  CG  HIS A  68      11.584  10.029 -10.877  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      12.704  10.496 -10.223  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68      11.761   8.692 -11.024  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      13.528   9.487  -9.993  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      12.981   8.383 -10.470  1.00  0.63           N  
ATOM   1089  H   HIS A  68       8.395   9.096 -11.131  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       9.692  11.099  -9.287  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68      10.099  10.619 -12.252  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68      10.811  11.947 -11.347  1.00  0.63           H  
ATOM   1093  HD1 HIS A  68      12.875  11.445  -9.948  1.00  0.63           H  
ATOM   1094  HD2 HIS A  68      11.144   7.906 -11.469  1.00  0.63           H  
ATOM   1095  HE1 HIS A  68      14.477   9.653  -9.486  1.00  0.63           H  
ATOM   1096  N   LEU A  69       8.189  12.937  -9.773  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       7.234  14.018  -9.913  1.00  0.70           C  
ATOM   1098  C   LEU A  69       7.845  15.205 -10.609  1.00  0.70           C  
ATOM   1099  O   LEU A  69       8.838  15.773 -10.152  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       6.709  14.446  -8.543  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       5.747  15.641  -8.535  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       4.483  15.280  -9.269  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       5.441  16.023  -7.101  1.00  0.70           C  
ATOM   1104  H   LEU A  69       8.864  12.989  -9.023  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       6.403  13.676 -10.517  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       6.176  13.609  -8.115  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       7.554  14.681  -7.897  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       6.206  16.485  -9.054  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       3.835  16.128  -9.265  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       4.719  15.016 -10.287  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       3.992  14.447  -8.784  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       4.755  16.867  -7.078  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       4.988  15.179  -6.590  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       6.360  16.296  -6.583  1.00  0.70           H  
ATOM   1115  N   VAL A  70       7.236  15.570 -11.716  1.00  0.82           N  
ATOM   1116  CA  VAL A  70       7.691  16.674 -12.521  1.00  0.82           C  
ATOM   1117  C   VAL A  70       6.574  17.704 -12.539  1.00  0.82           C  
ATOM   1118  O   VAL A  70       5.402  17.357 -12.703  1.00  0.82           O  
ATOM   1119  CB  VAL A  70       8.029  16.189 -13.943  1.00  0.82           C  
ATOM   1120  CG1 VAL A  70       8.502  17.352 -14.793  1.00  0.82           C  
ATOM   1121  CG2 VAL A  70       9.061  15.065 -13.867  1.00  0.82           C  
ATOM   1122  H   VAL A  70       6.418  15.040 -12.016  1.00  0.82           H  
ATOM   1123  HA  VAL A  70       8.576  17.112 -12.069  1.00  0.82           H  
ATOM   1124  HB  VAL A  70       7.133  15.800 -14.407  1.00  0.82           H  
ATOM   1125 1HG1 VAL A  70       8.716  17.000 -15.799  1.00  0.82           H  
ATOM   1126 2HG1 VAL A  70       7.726  18.118 -14.837  1.00  0.82           H  
ATOM   1127 3HG1 VAL A  70       9.404  17.776 -14.360  1.00  0.82           H  
ATOM   1128 1HG2 VAL A  70       9.280  14.709 -14.872  1.00  0.82           H  
ATOM   1129 2HG2 VAL A  70       9.968  15.426 -13.407  1.00  0.82           H  
ATOM   1130 3HG2 VAL A  70       8.661  14.239 -13.274  1.00  0.82           H  
ATOM   1131  N   LEU A  71       6.903  18.961 -12.300  1.00  1.03           N  
ATOM   1132  CA  LEU A  71       5.854  19.964 -12.266  1.00  1.03           C  
ATOM   1133  C   LEU A  71       5.808  20.781 -13.537  1.00  1.03           C  
ATOM   1134  O   LEU A  71       6.844  21.052 -14.151  1.00  1.03           O  
ATOM   1135  CB  LEU A  71       6.046  20.850 -11.049  1.00  1.03           C  
ATOM   1136  CG  LEU A  71       6.061  20.060  -9.744  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71       6.275  20.998  -8.585  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71       4.762  19.278  -9.634  1.00  1.03           C  
ATOM   1139  H   LEU A  71       7.867  19.219 -12.154  1.00  1.03           H  
ATOM   1140  HA  LEU A  71       4.898  19.459 -12.161  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71       6.987  21.390 -11.143  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71       5.226  21.572 -11.009  1.00  1.03           H  
ATOM   1143  HG  LEU A  71       6.896  19.358  -9.754  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71       6.308  20.433  -7.660  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71       7.219  21.526  -8.715  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71       5.455  21.719  -8.544  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71       4.759  18.695  -8.727  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71       3.924  19.974  -9.633  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71       4.668  18.612 -10.484  1.00  1.03           H  
ATOM   1150  N   ARG A  72       4.606  21.198 -13.925  1.00  1.35           N  
ATOM   1151  CA  ARG A  72       4.493  22.045 -15.102  1.00  1.35           C  
ATOM   1152  C   ARG A  72       4.775  23.498 -14.755  1.00  1.35           C  
ATOM   1153  O   ARG A  72       4.370  23.991 -13.701  1.00  1.35           O  
ATOM   1154  CB  ARG A  72       3.136  21.902 -15.784  1.00  1.35           C  
ATOM   1155  CG  ARG A  72       2.907  20.516 -16.398  1.00  1.35           C  
ATOM   1156  CD  ARG A  72       1.682  20.423 -17.288  1.00  1.35           C  
ATOM   1157  NE  ARG A  72       0.401  20.521 -16.599  1.00  1.35           N  
ATOM   1158  CZ  ARG A  72      -0.785  20.631 -17.249  1.00  1.35           C  
ATOM   1159  NH1 ARG A  72      -0.812  20.673 -18.567  1.00  1.35           N  
ATOM   1160  NH2 ARG A  72      -1.916  20.690 -16.571  1.00  1.35           N  
ATOM   1161  H   ARG A  72       3.782  20.914 -13.388  1.00  1.35           H  
ATOM   1162  HA  ARG A  72       5.246  21.725 -15.823  1.00  1.35           H  
ATOM   1163 1HB  ARG A  72       2.341  22.080 -15.057  1.00  1.35           H  
ATOM   1164 2HB  ARG A  72       3.039  22.649 -16.573  1.00  1.35           H  
ATOM   1165 1HG  ARG A  72       3.779  20.245 -16.990  1.00  1.35           H  
ATOM   1166 2HG  ARG A  72       2.784  19.794 -15.584  1.00  1.35           H  
ATOM   1167 1HD  ARG A  72       1.727  21.226 -18.022  1.00  1.35           H  
ATOM   1168 2HD  ARG A  72       1.706  19.467 -17.809  1.00  1.35           H  
ATOM   1169  HE  ARG A  72       0.384  20.487 -15.582  1.00  1.35           H  
ATOM   1170 1HH1 ARG A  72       0.050  20.627 -19.093  1.00  1.35           H  
ATOM   1171 2HH1 ARG A  72      -1.694  20.753 -19.049  1.00  1.35           H  
ATOM   1172 1HH2 ARG A  72      -1.894  20.646 -15.544  1.00  1.35           H  
ATOM   1173 2HH2 ARG A  72      -2.794  20.770 -17.055  1.00  1.35           H  
ATOM   1174  N   LEU A  73       5.488  24.171 -15.646  1.00  1.80           N  
ATOM   1175  CA  LEU A  73       5.859  25.564 -15.462  1.00  1.80           C  
ATOM   1176  C   LEU A  73       5.113  26.480 -16.418  1.00  1.80           C  
ATOM   1177  O   LEU A  73       4.651  26.044 -17.473  1.00  1.80           O  
ATOM   1178  CB  LEU A  73       7.367  25.717 -15.656  1.00  1.80           C  
ATOM   1179  CG  LEU A  73       8.227  24.815 -14.746  1.00  1.80           C  
ATOM   1180  CD1 LEU A  73       9.690  25.019 -15.081  1.00  1.80           C  
ATOM   1181  CD2 LEU A  73       7.938  25.132 -13.289  1.00  1.80           C  
ATOM   1182  H   LEU A  73       5.792  23.695 -16.483  1.00  1.80           H  
ATOM   1183  HA  LEU A  73       5.607  25.859 -14.444  1.00  1.80           H  
ATOM   1184 1HB  LEU A  73       7.611  25.484 -16.689  1.00  1.80           H  
ATOM   1185 2HB  LEU A  73       7.641  26.755 -15.462  1.00  1.80           H  
ATOM   1186  HG  LEU A  73       7.982  23.766 -14.937  1.00  1.80           H  
ATOM   1187 1HD1 LEU A  73      10.298  24.371 -14.450  1.00  1.80           H  
ATOM   1188 2HD1 LEU A  73       9.861  24.772 -16.128  1.00  1.80           H  
ATOM   1189 3HD1 LEU A  73       9.963  26.059 -14.903  1.00  1.80           H  
ATOM   1190 1HD2 LEU A  73       8.541  24.485 -12.651  1.00  1.80           H  
ATOM   1191 2HD2 LEU A  73       8.183  26.173 -13.087  1.00  1.80           H  
ATOM   1192 3HD2 LEU A  73       6.881  24.961 -13.079  1.00  1.80           H  
ATOM   1193  N   ARG A  74       5.011  27.752 -16.053  1.00  2.39           N  
ATOM   1194  CA  ARG A  74       4.385  28.756 -16.906  1.00  2.39           C  
ATOM   1195  C   ARG A  74       5.391  29.833 -17.287  1.00  2.39           C  
ATOM   1196  O   ARG A  74       6.346  30.083 -16.550  1.00  2.39           O  
ATOM   1197  CB  ARG A  74       3.206  29.408 -16.201  1.00  2.39           C  
ATOM   1198  CG  ARG A  74       2.027  28.486 -15.908  1.00  2.39           C  
ATOM   1199  CD  ARG A  74       0.919  29.218 -15.223  1.00  2.39           C  
ATOM   1200  NE  ARG A  74      -0.218  28.354 -14.939  1.00  2.39           N  
ATOM   1201  CZ  ARG A  74      -1.356  28.759 -14.338  1.00  2.39           C  
ATOM   1202  NH1 ARG A  74      -1.492  30.012 -13.958  1.00  2.39           N  
ATOM   1203  NH2 ARG A  74      -2.337  27.898 -14.129  1.00  2.39           N  
ATOM   1204  H   ARG A  74       5.393  28.038 -15.163  1.00  2.39           H  
ATOM   1205  HA  ARG A  74       4.028  28.274 -17.816  1.00  2.39           H  
ATOM   1206 1HB  ARG A  74       3.540  29.828 -15.254  1.00  2.39           H  
ATOM   1207 2HB  ARG A  74       2.838  30.237 -16.809  1.00  2.39           H  
ATOM   1208 1HG  ARG A  74       1.646  28.076 -16.844  1.00  2.39           H  
ATOM   1209 2HG  ARG A  74       2.353  27.669 -15.261  1.00  2.39           H  
ATOM   1210 1HD  ARG A  74       1.283  29.622 -14.279  1.00  2.39           H  
ATOM   1211 2HD  ARG A  74       0.578  30.034 -15.858  1.00  2.39           H  
ATOM   1212  HE  ARG A  74      -0.153  27.384 -15.216  1.00  2.39           H  
ATOM   1213 1HH1 ARG A  74      -0.743  30.671 -14.116  1.00  2.39           H  
ATOM   1214 2HH1 ARG A  74      -2.344  30.314 -13.508  1.00  2.39           H  
ATOM   1215 1HH2 ARG A  74      -2.235  26.936 -14.423  1.00  2.39           H  
ATOM   1216 2HH2 ARG A  74      -3.188  28.201 -13.681  1.00  2.39           H  
ATOM   1217  N   GLY A  75       5.180  30.454 -18.445  1.00  3.04           N  
ATOM   1218  CA  GLY A  75       6.025  31.554 -18.895  1.00  3.04           C  
ATOM   1219  C   GLY A  75       5.414  32.897 -18.515  1.00  3.04           C  
ATOM   1220  O   GLY A  75       4.527  32.965 -17.663  1.00  3.04           O  
ATOM   1221  H   GLY A  75       4.396  30.176 -19.017  1.00  3.04           H  
ATOM   1222 1HA  GLY A  75       7.017  31.462 -18.452  1.00  3.04           H  
ATOM   1223 2HA  GLY A  75       6.150  31.500 -19.976  1.00  3.04           H  
ATOM   1224  N   GLY A  76       5.874  33.962 -19.168  1.00  3.66           N  
ATOM   1225  CA  GLY A  76       5.398  35.310 -18.875  1.00  3.66           C  
ATOM   1226  C   GLY A  76       6.545  36.312 -18.911  1.00  3.66           C  
ATOM   1227  O   GLY A  76       7.635  35.995 -19.387  1.00  3.66           O  
ATOM   1228  H   GLY A  76       6.589  33.834 -19.869  1.00  3.66           H  
ATOM   1229 1HA  GLY A  76       4.637  35.595 -19.602  1.00  3.66           H  
ATOM   1230 2HA  GLY A  76       4.927  35.328 -17.893  1.00  3.66           H  
ENDMDL

REMARK ID 697995 DOMAINID 688481 MODEL 4 Protein modelling
MODEL     4
ATOM      1  N   MET A   1      -0.313  -0.448   0.950  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.110  -0.353   0.636  1.00  0.69           C  
ATOM      3  C   MET A   1       1.618   1.071   0.840  1.00  0.69           C  
ATOM      4  O   MET A   1       0.882   1.967   1.256  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.375  -0.772  -0.822  1.00  0.69           C  
ATOM      6  CG  MET A   1       0.761   0.166  -1.888  1.00  0.69           C  
ATOM      7  SD  MET A   1       1.025  -0.351  -3.603  1.00  0.69           S  
ATOM      8  CE  MET A   1       0.318   1.014  -4.555  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.668  -1.363   0.715  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.467  -0.274   1.932  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.823   0.248   0.414  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.663  -1.007   1.309  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.441  -0.812  -0.998  1.00  0.69           H  
ATOM     14 2HB  MET A   1       0.977  -1.771  -0.991  1.00  0.69           H  
ATOM     15 1HG  MET A   1      -0.303   0.219  -1.725  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.180   1.160  -1.760  1.00  0.69           H  
ATOM     17 1HE  MET A   1       0.416   0.805  -5.624  1.00  0.69           H  
ATOM     18 2HE  MET A   1      -0.731   1.132  -4.304  1.00  0.69           H  
ATOM     19 3HE  MET A   1       0.848   1.930  -4.322  1.00  0.69           H  
ATOM     20  N   GLN A   2       2.893   1.285   0.558  1.00  0.66           N  
ATOM     21  CA  GLN A   2       3.438   2.633   0.640  1.00  0.66           C  
ATOM     22  C   GLN A   2       4.172   2.971  -0.632  1.00  0.66           C  
ATOM     23  O   GLN A   2       4.842   2.103  -1.194  1.00  0.66           O  
ATOM     24  CB  GLN A   2       4.412   2.790   1.821  1.00  0.66           C  
ATOM     25  CG  GLN A   2       3.785   2.622   3.196  1.00  0.66           C  
ATOM     26  CD  GLN A   2       4.772   2.877   4.314  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       5.873   2.320   4.333  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       4.384   3.725   5.262  1.00  0.66           N  
ATOM     29  H   GLN A   2       3.485   0.527   0.257  1.00  0.66           H  
ATOM     30  HA  GLN A   2       2.621   3.337   0.753  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.223   2.071   1.723  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       4.849   3.779   1.777  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       2.964   3.338   3.290  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       3.407   1.608   3.298  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       4.994   3.932   6.028  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       3.480   4.154   5.210  1.00  0.66           H  
ATOM     37  N   ILE A   3       4.066   4.228  -1.050  1.00  0.63           N  
ATOM     38  CA  ILE A   3       4.788   4.751  -2.212  1.00  0.63           C  
ATOM     39  C   ILE A   3       5.504   6.024  -1.822  1.00  0.63           C  
ATOM     40  O   ILE A   3       5.192   6.633  -0.795  1.00  0.63           O  
ATOM     41  CB  ILE A   3       3.861   5.033  -3.418  1.00  0.63           C  
ATOM     42  CG1 ILE A   3       2.816   6.122  -3.060  1.00  0.63           C  
ATOM     43  CG2 ILE A   3       3.201   3.731  -3.903  1.00  0.63           C  
ATOM     44  CD1 ILE A   3       1.979   6.605  -4.255  1.00  0.63           C  
ATOM     45  H   ILE A   3       3.461   4.851  -0.509  1.00  0.63           H  
ATOM     46  HA  ILE A   3       5.540   4.027  -2.525  1.00  0.63           H  
ATOM     47  HB  ILE A   3       4.465   5.438  -4.237  1.00  0.63           H  
ATOM     48 1HG1 ILE A   3       2.156   5.735  -2.291  1.00  0.63           H  
ATOM     49 2HG1 ILE A   3       3.346   6.985  -2.651  1.00  0.63           H  
ATOM     50 1HG2 ILE A   3       2.576   3.940  -4.767  1.00  0.63           H  
ATOM     51 2HG2 ILE A   3       3.977   3.013  -4.182  1.00  0.63           H  
ATOM     52 3HG2 ILE A   3       2.596   3.307  -3.112  1.00  0.63           H  
ATOM     53 1HD1 ILE A   3       1.281   7.371  -3.932  1.00  0.63           H  
ATOM     54 2HD1 ILE A   3       2.639   7.018  -5.005  1.00  0.63           H  
ATOM     55 3HD1 ILE A   3       1.425   5.771  -4.681  1.00  0.63           H  
ATOM     56  N   PHE A   4       6.433   6.464  -2.651  1.00  0.63           N  
ATOM     57  CA  PHE A   4       7.105   7.711  -2.346  1.00  0.63           C  
ATOM     58  C   PHE A   4       6.800   8.747  -3.401  1.00  0.63           C  
ATOM     59  O   PHE A   4       6.703   8.422  -4.588  1.00  0.63           O  
ATOM     60  CB  PHE A   4       8.615   7.496  -2.300  1.00  0.63           C  
ATOM     61  CG  PHE A   4       9.051   6.544  -1.261  1.00  0.63           C  
ATOM     62  CD1 PHE A   4       9.071   5.188  -1.543  1.00  0.63           C  
ATOM     63  CD2 PHE A   4       9.445   6.970  -0.012  1.00  0.63           C  
ATOM     64  CE1 PHE A   4       9.481   4.286  -0.594  1.00  0.63           C  
ATOM     65  CE2 PHE A   4       9.857   6.059   0.940  1.00  0.63           C  
ATOM     66  CZ  PHE A   4       9.872   4.716   0.646  1.00  0.63           C  
ATOM     67  H   PHE A   4       6.676   5.936  -3.492  1.00  0.63           H  
ATOM     68  HA  PHE A   4       6.762   8.087  -1.386  1.00  0.63           H  
ATOM     69 1HB  PHE A   4       8.959   7.126  -3.269  1.00  0.63           H  
ATOM     70 2HB  PHE A   4       9.101   8.442  -2.124  1.00  0.63           H  
ATOM     71  HD1 PHE A   4       8.763   4.840  -2.537  1.00  0.63           H  
ATOM     72  HD2 PHE A   4       9.430   8.032   0.220  1.00  0.63           H  
ATOM     73  HE1 PHE A   4       9.503   3.232  -0.828  1.00  0.63           H  
ATOM     74  HE2 PHE A   4      10.171   6.403   1.928  1.00  0.63           H  
ATOM     75  HZ  PHE A   4      10.198   3.995   1.395  1.00  0.63           H  
ATOM     76  N   VAL A   5       6.680   9.988  -2.964  1.00  0.64           N  
ATOM     77  CA  VAL A   5       6.508  11.098  -3.870  1.00  0.64           C  
ATOM     78  C   VAL A   5       7.641  12.087  -3.687  1.00  0.64           C  
ATOM     79  O   VAL A   5       7.932  12.522  -2.567  1.00  0.64           O  
ATOM     80  CB  VAL A   5       5.146  11.791  -3.654  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       5.021  13.006  -4.599  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       4.015  10.800  -3.950  1.00  0.64           C  
ATOM     83  H   VAL A   5       6.706  10.165  -1.961  1.00  0.64           H  
ATOM     84  HA  VAL A   5       6.531  10.720  -4.884  1.00  0.64           H  
ATOM     85  HB  VAL A   5       5.076  12.148  -2.623  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       4.059  13.492  -4.442  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       5.820  13.720  -4.394  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       5.095  12.670  -5.638  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       3.073  11.294  -3.809  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       4.091  10.465  -4.969  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       4.084   9.944  -3.279  1.00  0.64           H  
ATOM     92  N   LYS A   6       8.297  12.428  -4.783  1.00  0.68           N  
ATOM     93  CA  LYS A   6       9.385  13.388  -4.716  1.00  0.68           C  
ATOM     94  C   LYS A   6       8.920  14.724  -5.236  1.00  0.68           C  
ATOM     95  O   LYS A   6       8.145  14.790  -6.186  1.00  0.68           O  
ATOM     96  CB  LYS A   6      10.606  12.880  -5.480  1.00  0.68           C  
ATOM     97  CG  LYS A   6      11.251  11.675  -4.833  1.00  0.68           C  
ATOM     98  CD  LYS A   6      12.497  11.222  -5.564  1.00  0.68           C  
ATOM     99  CE  LYS A   6      13.145  10.017  -4.864  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      13.836  10.406  -3.592  1.00  0.68           N  
ATOM    101  H   LYS A   6       8.023  12.011  -5.673  1.00  0.68           H  
ATOM    102  HA  LYS A   6       9.677  13.527  -3.676  1.00  0.68           H  
ATOM    103 1HB  LYS A   6      10.315  12.607  -6.499  1.00  0.68           H  
ATOM    104 2HB  LYS A   6      11.350  13.675  -5.549  1.00  0.68           H  
ATOM    105 1HG  LYS A   6      11.515  11.938  -3.824  1.00  0.68           H  
ATOM    106 2HG  LYS A   6      10.538  10.860  -4.794  1.00  0.68           H  
ATOM    107 1HD  LYS A   6      12.238  10.952  -6.585  1.00  0.68           H  
ATOM    108 2HD  LYS A   6      13.215  12.041  -5.595  1.00  0.68           H  
ATOM    109 1HE  LYS A   6      12.371   9.288  -4.628  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      13.870   9.558  -5.535  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      14.241   9.587  -3.166  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      14.565  11.072  -3.799  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      13.181  10.838  -2.927  1.00  0.68           H  
ATOM    114  N   THR A   7       9.408  15.787  -4.626  1.00  0.72           N  
ATOM    115  CA  THR A   7       9.044  17.132  -5.034  1.00  0.72           C  
ATOM    116  C   THR A   7      10.158  17.797  -5.810  1.00  0.72           C  
ATOM    117  O   THR A   7      11.278  17.289  -5.897  1.00  0.72           O  
ATOM    118  CB  THR A   7       8.774  18.006  -3.820  1.00  0.72           C  
ATOM    119  OG1 THR A   7      10.027  18.219  -3.166  1.00  0.72           O  
ATOM    120  CG2 THR A   7       7.809  17.293  -2.846  1.00  0.72           C  
ATOM    121  H   THR A   7      10.013  15.656  -3.809  1.00  0.72           H  
ATOM    122  HA  THR A   7       8.156  17.089  -5.669  1.00  0.72           H  
ATOM    123  HB  THR A   7       8.349  18.959  -4.126  1.00  0.72           H  
ATOM    124  HG1 THR A   7      10.340  17.344  -2.831  1.00  0.72           H  
ATOM    125 1HG2 THR A   7       7.641  17.918  -1.968  1.00  0.72           H  
ATOM    126 2HG2 THR A   7       6.853  17.110  -3.343  1.00  0.72           H  
ATOM    127 3HG2 THR A   7       8.236  16.340  -2.530  1.00  0.72           H  
ATOM    128  N   LEU A   8       9.894  19.021  -6.237  1.00  0.75           N  
ATOM    129  CA  LEU A   8      10.832  19.822  -7.007  1.00  0.75           C  
ATOM    130  C   LEU A   8      11.948  20.401  -6.129  1.00  0.75           C  
ATOM    131  O   LEU A   8      12.824  21.111  -6.623  1.00  0.75           O  
ATOM    132  CB  LEU A   8      10.071  20.971  -7.687  1.00  0.75           C  
ATOM    133  CG  LEU A   8       9.026  20.554  -8.752  1.00  0.75           C  
ATOM    134  CD1 LEU A   8       8.252  21.786  -9.226  1.00  0.75           C  
ATOM    135  CD2 LEU A   8       9.734  19.894  -9.911  1.00  0.75           C  
ATOM    136  H   LEU A   8       8.968  19.389  -6.081  1.00  0.75           H  
ATOM    137  HA  LEU A   8      11.282  19.187  -7.769  1.00  0.75           H  
ATOM    138 1HB  LEU A   8       9.555  21.544  -6.920  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      10.797  21.625  -8.172  1.00  0.75           H  
ATOM    140  HG  LEU A   8       8.315  19.851  -8.315  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       7.529  21.497  -9.971  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       7.741  22.244  -8.378  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8       8.944  22.504  -9.664  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8       9.010  19.604 -10.653  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      10.441  20.594 -10.353  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      10.267  19.011  -9.557  1.00  0.75           H  
ATOM    147  N   THR A   9      11.904  20.110  -4.819  1.00  0.76           N  
ATOM    148  CA  THR A   9      12.911  20.586  -3.888  1.00  0.76           C  
ATOM    149  C   THR A   9      13.836  19.445  -3.490  1.00  0.76           C  
ATOM    150  O   THR A   9      14.799  19.642  -2.748  1.00  0.76           O  
ATOM    151  CB  THR A   9      12.258  21.100  -2.606  1.00  0.76           C  
ATOM    152  OG1 THR A   9      11.601  19.996  -1.933  1.00  0.76           O  
ATOM    153  CG2 THR A   9      11.223  22.154  -2.955  1.00  0.76           C  
ATOM    154  H   THR A   9      11.164  19.519  -4.437  1.00  0.76           H  
ATOM    155  HA  THR A   9      13.499  21.373  -4.359  1.00  0.76           H  
ATOM    156  HB  THR A   9      13.016  21.526  -1.950  1.00  0.76           H  
ATOM    157  HG1 THR A   9      10.919  19.599  -2.507  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      10.749  22.516  -2.043  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      11.709  22.984  -3.468  1.00  0.76           H  
ATOM    160 3HG2 THR A   9      10.467  21.715  -3.607  1.00  0.76           H  
ATOM    161  N   GLY A  10      13.485  18.229  -3.910  1.00  0.75           N  
ATOM    162  CA  GLY A  10      14.195  17.021  -3.513  1.00  0.75           C  
ATOM    163  C   GLY A  10      13.553  16.353  -2.287  1.00  0.75           C  
ATOM    164  O   GLY A  10      13.860  15.200  -1.967  1.00  0.75           O  
ATOM    165  H   GLY A  10      12.703  18.116  -4.553  1.00  0.75           H  
ATOM    166 1HA  GLY A  10      14.195  16.321  -4.349  1.00  0.75           H  
ATOM    167 2HA  GLY A  10      15.235  17.263  -3.299  1.00  0.75           H  
ATOM    168  N   LYS A  11      12.647  17.061  -1.599  1.00  0.72           N  
ATOM    169  CA  LYS A  11      11.976  16.472  -0.443  1.00  0.72           C  
ATOM    170  C   LYS A  11      11.199  15.234  -0.869  1.00  0.72           C  
ATOM    171  O   LYS A  11      10.520  15.257  -1.903  1.00  0.72           O  
ATOM    172  CB  LYS A  11      11.028  17.471   0.226  1.00  0.72           C  
ATOM    173  CG  LYS A  11      10.349  16.957   1.503  1.00  0.72           C  
ATOM    174  CD  LYS A  11       9.460  18.027   2.134  1.00  0.72           C  
ATOM    175  CE  LYS A  11       8.799  17.517   3.412  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       7.905  18.544   4.028  1.00  0.72           N  
ATOM    177  H   LYS A  11      12.426  18.025  -1.857  1.00  0.72           H  
ATOM    178  HA  LYS A  11      12.730  16.166   0.283  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      11.577  18.381   0.475  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      10.242  17.751  -0.475  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       9.732  16.091   1.263  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      11.107  16.650   2.221  1.00  0.72           H  
ATOM    183 1HD  LYS A  11      10.059  18.909   2.368  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       8.683  18.313   1.424  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       8.216  16.632   3.182  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.574  17.248   4.130  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       7.487  18.169   4.869  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       8.445  19.367   4.258  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       7.173  18.792   3.375  1.00  0.72           H  
ATOM    190  N   THR A  12      11.322  14.146  -0.099  1.00  0.68           N  
ATOM    191  CA  THR A  12      10.591  12.922  -0.420  1.00  0.68           C  
ATOM    192  C   THR A  12       9.578  12.633   0.683  1.00  0.68           C  
ATOM    193  O   THR A  12       9.916  12.660   1.870  1.00  0.68           O  
ATOM    194  CB  THR A  12      11.535  11.708  -0.567  1.00  0.68           C  
ATOM    195  OG1 THR A  12      12.507  11.978  -1.604  1.00  0.68           O  
ATOM    196  CG2 THR A  12      10.717  10.474  -0.961  1.00  0.68           C  
ATOM    197  H   THR A  12      11.913  14.176   0.719  1.00  0.68           H  
ATOM    198  HA  THR A  12      10.048  13.060  -1.352  1.00  0.68           H  
ATOM    199  HB  THR A  12      12.053  11.525   0.374  1.00  0.68           H  
ATOM    200  HG1 THR A  12      13.001  12.789  -1.378  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      11.377   9.616  -1.077  1.00  0.68           H  
ATOM    202 2HG2 THR A  12       9.985  10.261  -0.188  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      10.200  10.668  -1.904  1.00  0.68           H  
ATOM    204  N   ILE A  13       8.340  12.366   0.285  1.00  0.64           N  
ATOM    205  CA  ILE A  13       7.253  12.075   1.208  1.00  0.64           C  
ATOM    206  C   ILE A  13       6.665  10.690   0.989  1.00  0.64           C  
ATOM    207  O   ILE A  13       6.393  10.285  -0.144  1.00  0.64           O  
ATOM    208  CB  ILE A  13       6.167  13.155   1.096  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       6.779  14.505   1.492  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       4.955  12.818   1.948  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       5.907  15.661   1.213  1.00  0.64           C  
ATOM    212  H   ILE A  13       8.146  12.381  -0.716  1.00  0.64           H  
ATOM    213  HA  ILE A  13       7.649  12.109   2.222  1.00  0.64           H  
ATOM    214  HB  ILE A  13       5.855  13.236   0.051  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       7.012  14.486   2.556  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       7.696  14.658   0.938  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       4.209  13.604   1.835  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       4.527  11.867   1.627  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       5.253  12.745   2.992  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       6.402  16.580   1.507  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       5.693  15.695   0.140  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       4.973  15.561   1.766  1.00  0.64           H  
ATOM    223  N   THR A  14       6.504   9.936   2.070  1.00  0.60           N  
ATOM    224  CA  THR A  14       5.942   8.599   1.944  1.00  0.60           C  
ATOM    225  C   THR A  14       4.428   8.657   2.114  1.00  0.60           C  
ATOM    226  O   THR A  14       3.930   9.246   3.079  1.00  0.60           O  
ATOM    227  CB  THR A  14       6.524   7.641   2.994  1.00  0.60           C  
ATOM    228  OG1 THR A  14       7.934   7.576   2.851  1.00  0.60           O  
ATOM    229  CG2 THR A  14       5.962   6.232   2.756  1.00  0.60           C  
ATOM    230  H   THR A  14       6.757  10.298   2.980  1.00  0.60           H  
ATOM    231  HA  THR A  14       6.163   8.207   0.952  1.00  0.60           H  
ATOM    232  HB  THR A  14       6.271   7.983   3.996  1.00  0.60           H  
ATOM    233  HG1 THR A  14       8.134   7.204   1.991  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       6.384   5.542   3.484  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       4.878   6.240   2.856  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       6.230   5.905   1.747  1.00  0.60           H  
ATOM    237  N   LEU A  15       3.700   8.075   1.168  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.249   8.049   1.245  1.00  0.58           C  
ATOM    239  C   LEU A  15       1.736   6.637   1.493  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.229   5.678   0.895  1.00  0.58           O  
ATOM    241  CB  LEU A  15       1.614   8.539  -0.059  1.00  0.58           C  
ATOM    242  CG  LEU A  15       1.964   9.928  -0.567  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       1.231  10.138  -1.860  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       1.580  10.968   0.435  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.183   7.616   0.398  1.00  0.58           H  
ATOM    246  HA  LEU A  15       1.926   8.685   2.066  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       1.882   7.840  -0.841  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       0.531   8.506   0.062  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.039   9.992  -0.760  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       1.469  11.107  -2.245  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       1.532   9.377  -2.575  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.157  10.073  -1.684  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       1.832  11.959   0.053  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       0.511  10.920   0.631  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.129  10.774   1.347  1.00  0.58           H  
ATOM    256  N   GLU A  16       0.700   6.507   2.319  1.00  0.56           N  
ATOM    257  CA  GLU A  16       0.079   5.196   2.515  1.00  0.56           C  
ATOM    258  C   GLU A  16      -1.099   5.087   1.561  1.00  0.56           C  
ATOM    259  O   GLU A  16      -2.078   5.842   1.662  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -0.348   4.978   3.963  1.00  0.56           C  
ATOM    261  CG  GLU A  16      -0.950   3.602   4.224  1.00  0.56           C  
ATOM    262  CD  GLU A  16      -1.314   3.367   5.669  1.00  0.56           C  
ATOM    263  OE1 GLU A  16      -1.008   4.205   6.485  1.00  0.56           O  
ATOM    264  OE2 GLU A  16      -1.893   2.344   5.956  1.00  0.56           O  
ATOM    265  H   GLU A  16       0.334   7.315   2.802  1.00  0.56           H  
ATOM    266  HA  GLU A  16       0.796   4.416   2.254  1.00  0.56           H  
ATOM    267 1HB  GLU A  16       0.514   5.099   4.619  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -1.086   5.729   4.244  1.00  0.56           H  
ATOM    269 1HG  GLU A  16      -1.846   3.491   3.612  1.00  0.56           H  
ATOM    270 2HG  GLU A  16      -0.234   2.844   3.902  1.00  0.56           H  
ATOM    271  N   VAL A  17      -0.943   4.209   0.586  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -1.881   4.079  -0.516  1.00  0.55           C  
ATOM    273  C   VAL A  17      -2.283   2.653  -0.809  1.00  0.55           C  
ATOM    274  O   VAL A  17      -1.602   1.708  -0.409  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -1.269   4.660  -1.799  1.00  0.55           C  
ATOM    276  CG1 VAL A  17      -0.935   6.150  -1.641  1.00  0.55           C  
ATOM    277  CG2 VAL A  17      -0.054   3.867  -2.129  1.00  0.55           C  
ATOM    278  H   VAL A  17      -0.133   3.591   0.635  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -2.780   4.632  -0.275  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -2.000   4.575  -2.603  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17      -0.522   6.526  -2.569  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -1.841   6.700  -1.400  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17      -0.209   6.276  -0.850  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       0.374   4.237  -3.045  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       0.677   3.946  -1.318  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17      -0.351   2.840  -2.255  1.00  0.55           H  
ATOM    287  N   GLU A  18      -3.355   2.509  -1.561  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.743   1.199  -2.061  1.00  0.55           C  
ATOM    289  C   GLU A  18      -3.689   1.217  -3.590  1.00  0.55           C  
ATOM    290  O   GLU A  18      -3.894   2.263  -4.186  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -5.143   0.815  -1.550  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -5.203   0.657  -0.032  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -4.424  -0.559   0.455  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -4.236  -1.468  -0.318  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.995  -0.560   1.587  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.894   3.353  -1.794  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -3.042   0.480  -1.662  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.857   1.591  -1.838  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -5.471  -0.114  -2.008  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.797   1.552   0.436  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -6.244   0.562   0.269  1.00  0.55           H  
ATOM    302  N   PRO A  19      -3.422   0.092  -4.269  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -3.447  -0.049  -5.722  1.00  0.54           C  
ATOM    304  C   PRO A  19      -4.741   0.477  -6.360  1.00  0.54           C  
ATOM    305  O   PRO A  19      -4.746   0.946  -7.503  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -3.324  -1.565  -5.883  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -2.536  -2.013  -4.684  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -3.016  -1.140  -3.555  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -2.569   0.459  -6.149  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -4.326  -2.020  -5.941  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -2.811  -1.798  -6.826  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -2.708  -3.082  -4.493  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -1.459  -1.895  -4.881  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.865  -1.598  -3.020  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -2.156  -0.969  -2.903  1.00  0.54           H  
ATOM    316  N   SER A  20      -5.853   0.384  -5.622  1.00  0.54           N  
ATOM    317  CA  SER A  20      -7.140   0.845  -6.126  1.00  0.54           C  
ATOM    318  C   SER A  20      -7.353   2.352  -5.957  1.00  0.54           C  
ATOM    319  O   SER A  20      -8.358   2.894  -6.422  1.00  0.54           O  
ATOM    320  CB  SER A  20      -8.263   0.080  -5.461  1.00  0.54           C  
ATOM    321  OG  SER A  20      -8.327   0.362  -4.093  1.00  0.54           O  
ATOM    322  H   SER A  20      -5.813  -0.008  -4.692  1.00  0.54           H  
ATOM    323  HA  SER A  20      -7.176   0.626  -7.195  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -9.207   0.349  -5.933  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -8.117  -0.989  -5.609  1.00  0.54           H  
ATOM    326  HG  SER A  20      -8.303   1.324  -4.022  1.00  0.54           H  
ATOM    327  N   ASP A  21      -6.460   3.026  -5.232  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -6.604   4.459  -5.044  1.00  0.54           C  
ATOM    329  C   ASP A  21      -6.517   5.167  -6.364  1.00  0.54           C  
ATOM    330  O   ASP A  21      -5.681   4.823  -7.207  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -5.511   5.048  -4.145  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.660   4.785  -2.647  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.688   4.349  -2.207  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.699   5.032  -1.928  1.00  0.54           O  
ATOM    335  H   ASP A  21      -5.635   2.566  -4.857  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -7.580   4.663  -4.606  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -4.544   4.660  -4.467  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -5.477   6.130  -4.303  1.00  0.54           H  
ATOM    339  N   THR A  22      -7.342   6.185  -6.531  1.00  0.54           N  
ATOM    340  CA  THR A  22      -7.260   6.981  -7.728  1.00  0.54           C  
ATOM    341  C   THR A  22      -6.152   7.976  -7.575  1.00  0.54           C  
ATOM    342  O   THR A  22      -5.750   8.282  -6.449  1.00  0.54           O  
ATOM    343  CB  THR A  22      -8.566   7.708  -8.020  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -8.866   8.622  -6.927  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -9.681   6.712  -8.178  1.00  0.54           C  
ATOM    346  H   THR A  22      -8.027   6.400  -5.823  1.00  0.54           H  
ATOM    347  HA  THR A  22      -7.060   6.350  -8.560  1.00  0.54           H  
ATOM    348  HB  THR A  22      -8.465   8.281  -8.946  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -9.771   8.957  -7.034  1.00  0.54           H  
ATOM    350 1HG2 THR A  22     -10.611   7.238  -8.391  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -9.446   6.044  -9.006  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -9.789   6.134  -7.261  1.00  0.54           H  
ATOM    353  N   ILE A  23      -5.738   8.555  -8.676  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -4.744   9.601  -8.626  1.00  0.55           C  
ATOM    355  C   ILE A  23      -5.294  10.788  -7.854  1.00  0.55           C  
ATOM    356  O   ILE A  23      -4.575  11.375  -7.048  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -4.294   9.970 -10.022  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -3.590   8.757 -10.641  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -3.407  11.187 -10.023  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -2.373   8.279  -9.869  1.00  0.55           C  
ATOM    361  H   ILE A  23      -6.100   8.215  -9.568  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -3.876   9.222  -8.092  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -5.160  10.152 -10.604  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -4.295   7.940 -10.696  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -3.305   9.015 -11.649  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -3.117  11.425 -11.050  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -3.949  12.030  -9.594  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -2.529  10.977  -9.436  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23      -1.941   7.416 -10.379  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23      -1.639   9.082  -9.815  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -2.671   7.991  -8.860  1.00  0.55           H  
ATOM    372  N   GLU A  24      -6.575  11.128  -8.046  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -7.141  12.210  -7.248  1.00  0.55           C  
ATOM    374  C   GLU A  24      -6.972  11.921  -5.746  1.00  0.55           C  
ATOM    375  O   GLU A  24      -6.612  12.823  -4.982  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -8.626  12.421  -7.547  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -9.236  13.615  -6.776  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -10.711  13.889  -7.070  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.307  13.160  -7.825  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -11.227  14.838  -6.527  1.00  0.55           O  
ATOM    381  H   GLU A  24      -7.140  10.660  -8.758  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -6.605  13.128  -7.486  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -8.763  12.590  -8.615  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -9.182  11.521  -7.282  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -9.124  13.424  -5.707  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -8.656  14.507  -7.015  1.00  0.55           H  
ATOM    387  N   ASN A  25      -7.220  10.669  -5.309  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -7.045  10.360  -3.884  1.00  0.56           C  
ATOM    389  C   ASN A  25      -5.588  10.544  -3.453  1.00  0.56           C  
ATOM    390  O   ASN A  25      -5.318  11.035  -2.352  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -7.497   8.949  -3.538  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -8.998   8.761  -3.536  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -9.778   9.725  -3.506  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -9.423   7.515  -3.531  1.00  0.56           N  
ATOM    395  H   ASN A  25      -7.545   9.946  -5.956  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -7.644  11.063  -3.306  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -7.065   8.252  -4.256  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -7.107   8.676  -2.557  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25     -10.404   7.323  -3.513  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -8.766   6.758  -3.512  1.00  0.56           H  
ATOM    401  N   VAL A  26      -4.646  10.199  -4.335  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -3.230  10.356  -4.022  1.00  0.56           C  
ATOM    403  C   VAL A  26      -2.938  11.831  -3.839  1.00  0.56           C  
ATOM    404  O   VAL A  26      -2.249  12.224  -2.897  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -2.348   9.781  -5.138  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -0.883  10.105  -4.897  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -2.543   8.297  -5.203  1.00  0.56           C  
ATOM    408  H   VAL A  26      -4.932   9.785  -5.226  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -3.014   9.829  -3.092  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -2.630  10.233  -6.080  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      -0.279   9.698  -5.707  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -0.751  11.185  -4.851  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      -0.578   9.662  -3.963  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -1.947   7.908  -5.995  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -2.246   7.844  -4.259  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -3.582   8.074  -5.394  1.00  0.56           H  
ATOM    417  N   LYS A  27      -3.478  12.655  -4.737  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -3.282  14.088  -4.640  1.00  0.57           C  
ATOM    419  C   LYS A  27      -3.862  14.639  -3.343  1.00  0.57           C  
ATOM    420  O   LYS A  27      -3.266  15.528  -2.725  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -3.887  14.802  -5.840  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -3.121  14.616  -7.151  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -3.811  15.374  -8.269  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -3.013  15.359  -9.552  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -3.746  16.057 -10.642  1.00  0.57           N  
ATOM    426  H   LYS A  27      -4.028  12.266  -5.502  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -2.216  14.289  -4.639  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -4.905  14.453  -5.996  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -3.935  15.866  -5.634  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -2.099  14.975  -7.049  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -3.093  13.555  -7.401  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -4.788  14.922  -8.470  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -3.965  16.412  -7.970  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -2.066  15.866  -9.379  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -2.813  14.334  -9.858  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -3.205  16.054 -11.482  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -4.628  15.562 -10.812  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -3.948  17.018 -10.376  1.00  0.57           H  
ATOM    439  N   ALA A  28      -5.013  14.117  -2.906  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -5.587  14.569  -1.645  1.00  0.59           C  
ATOM    441  C   ALA A  28      -4.639  14.249  -0.487  1.00  0.59           C  
ATOM    442  O   ALA A  28      -4.417  15.087   0.390  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -6.936  13.915  -1.415  1.00  0.59           C  
ATOM    444  H   ALA A  28      -5.497  13.416  -3.470  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -5.716  15.649  -1.697  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -7.359  14.277  -0.479  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -7.603  14.161  -2.242  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -6.811  12.837  -1.362  1.00  0.59           H  
ATOM    449  N   LYS A  29      -4.024  13.060  -0.525  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -3.085  12.647   0.518  1.00  0.60           C  
ATOM    451  C   LYS A  29      -1.863  13.560   0.510  1.00  0.60           C  
ATOM    452  O   LYS A  29      -1.347  13.957   1.563  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -2.722  11.179   0.319  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -3.892  10.241   0.644  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -3.599   8.763   0.359  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -4.785   7.900   0.832  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -4.603   6.435   0.575  1.00  0.60           N  
ATOM    458  H   LYS A  29      -4.255  12.407  -1.278  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -3.577  12.753   1.486  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -2.417  11.006  -0.710  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -1.887  10.916   0.961  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -4.147  10.349   1.697  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -4.755  10.544   0.055  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -3.463   8.619  -0.715  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -2.691   8.443   0.873  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -4.881   8.047   1.905  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -5.702   8.234   0.346  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -5.385   5.930   0.945  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -4.530   6.189  -0.427  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -3.734   6.131   1.045  1.00  0.60           H  
ATOM    471  N   ILE A  30      -1.439  13.956  -0.683  1.00  0.62           N  
ATOM    472  CA  ILE A  30      -0.339  14.886  -0.795  1.00  0.62           C  
ATOM    473  C   ILE A  30      -0.714  16.220  -0.177  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.071  16.768   0.592  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.088  15.089  -2.246  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       0.728  13.799  -2.769  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       1.017  16.265  -2.356  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       0.942  13.772  -4.248  1.00  0.62           C  
ATOM    479  H   ILE A  30      -1.875  13.578  -1.525  1.00  0.62           H  
ATOM    480  HA  ILE A  30       0.511  14.483  -0.247  1.00  0.62           H  
ATOM    481  HB  ILE A  30      -0.784  15.274  -2.849  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       1.690  13.664  -2.280  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       0.084  12.969  -2.502  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       1.298  16.404  -3.389  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       0.526  17.167  -1.995  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       1.896  16.071  -1.759  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       1.390  12.827  -4.533  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30      -0.004  13.884  -4.756  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       1.598  14.588  -4.534  1.00  0.62           H  
ATOM    490  N   GLN A  31      -1.918  16.731  -0.476  1.00  0.65           N  
ATOM    491  CA  GLN A  31      -2.341  18.007   0.098  1.00  0.65           C  
ATOM    492  C   GLN A  31      -2.313  17.944   1.620  1.00  0.65           C  
ATOM    493  O   GLN A  31      -1.773  18.837   2.281  1.00  0.65           O  
ATOM    494  CB  GLN A  31      -3.751  18.419  -0.352  1.00  0.65           C  
ATOM    495  CG  GLN A  31      -4.173  19.791   0.230  1.00  0.65           C  
ATOM    496  CD  GLN A  31      -5.567  20.267  -0.167  1.00  0.65           C  
ATOM    497  OE1 GLN A  31      -6.401  19.520  -0.685  1.00  0.65           O  
ATOM    498  NE2 GLN A  31      -5.827  21.548   0.077  1.00  0.65           N  
ATOM    499  H   GLN A  31      -2.531  16.232  -1.121  1.00  0.65           H  
ATOM    500  HA  GLN A  31      -1.642  18.777  -0.227  1.00  0.65           H  
ATOM    501 1HB  GLN A  31      -3.779  18.470  -1.439  1.00  0.65           H  
ATOM    502 2HB  GLN A  31      -4.474  17.666  -0.035  1.00  0.65           H  
ATOM    503 1HG  GLN A  31      -4.146  19.714   1.317  1.00  0.65           H  
ATOM    504 2HG  GLN A  31      -3.457  20.541  -0.099  1.00  0.65           H  
ATOM    505 1HE2 GLN A  31      -6.724  21.933  -0.153  1.00  0.65           H  
ATOM    506 2HE2 GLN A  31      -5.128  22.130   0.498  1.00  0.65           H  
ATOM    507  N   ASP A  32      -2.800  16.841   2.191  1.00  0.68           N  
ATOM    508  CA  ASP A  32      -2.788  16.699   3.644  1.00  0.68           C  
ATOM    509  C   ASP A  32      -1.369  16.797   4.227  1.00  0.68           C  
ATOM    510  O   ASP A  32      -1.193  17.305   5.339  1.00  0.68           O  
ATOM    511  CB  ASP A  32      -3.420  15.367   4.080  1.00  0.68           C  
ATOM    512  CG  ASP A  32      -4.968  15.305   3.961  1.00  0.68           C  
ATOM    513  OD1 ASP A  32      -5.592  16.330   3.791  1.00  0.68           O  
ATOM    514  OD2 ASP A  32      -5.502  14.220   4.074  1.00  0.68           O  
ATOM    515  H   ASP A  32      -3.225  16.117   1.608  1.00  0.68           H  
ATOM    516  HA  ASP A  32      -3.381  17.508   4.065  1.00  0.68           H  
ATOM    517 1HB  ASP A  32      -3.002  14.566   3.470  1.00  0.68           H  
ATOM    518 2HB  ASP A  32      -3.142  15.162   5.111  1.00  0.68           H  
ATOM    519  N   LYS A  33      -0.360  16.315   3.490  1.00  0.72           N  
ATOM    520  CA  LYS A  33       1.019  16.358   3.974  1.00  0.72           C  
ATOM    521  C   LYS A  33       1.842  17.597   3.547  1.00  0.72           C  
ATOM    522  O   LYS A  33       2.780  17.982   4.252  1.00  0.72           O  
ATOM    523  CB  LYS A  33       1.738  15.084   3.538  1.00  0.72           C  
ATOM    524  CG  LYS A  33       1.182  13.829   4.199  1.00  0.72           C  
ATOM    525  CD  LYS A  33       1.949  12.621   3.785  1.00  0.72           C  
ATOM    526  CE  LYS A  33       1.359  11.344   4.361  1.00  0.72           C  
ATOM    527  NZ  LYS A  33       1.510  11.278   5.843  1.00  0.72           N  
ATOM    528  H   LYS A  33      -0.567  15.872   2.590  1.00  0.72           H  
ATOM    529  HA  LYS A  33       0.982  16.360   5.063  1.00  0.72           H  
ATOM    530 1HB  LYS A  33       1.633  14.970   2.453  1.00  0.72           H  
ATOM    531 2HB  LYS A  33       2.800  15.163   3.762  1.00  0.72           H  
ATOM    532 1HG  LYS A  33       1.223  13.933   5.283  1.00  0.72           H  
ATOM    533 2HG  LYS A  33       0.139  13.703   3.899  1.00  0.72           H  
ATOM    534 1HD  LYS A  33       1.949  12.578   2.710  1.00  0.72           H  
ATOM    535 2HD  LYS A  33       2.975  12.710   4.130  1.00  0.72           H  
ATOM    536 1HE  LYS A  33       0.302  11.297   4.107  1.00  0.72           H  
ATOM    537 2HE  LYS A  33       1.864  10.490   3.919  1.00  0.72           H  
ATOM    538 1HZ  LYS A  33       1.111  10.418   6.186  1.00  0.72           H  
ATOM    539 2HZ  LYS A  33       2.493  11.310   6.079  1.00  0.72           H  
ATOM    540 3HZ  LYS A  33       1.037  12.061   6.265  1.00  0.72           H  
ATOM    541  N   GLU A  34       1.514  18.207   2.402  1.00  0.76           N  
ATOM    542  CA  GLU A  34       2.281  19.349   1.881  1.00  0.76           C  
ATOM    543  C   GLU A  34       1.579  20.717   1.931  1.00  0.76           C  
ATOM    544  O   GLU A  34       2.246  21.748   1.860  1.00  0.76           O  
ATOM    545  CB  GLU A  34       2.724  19.115   0.434  1.00  0.76           C  
ATOM    546  CG  GLU A  34       3.662  17.967   0.197  1.00  0.76           C  
ATOM    547  CD  GLU A  34       4.132  17.905  -1.250  1.00  0.76           C  
ATOM    548  OE1 GLU A  34       4.470  18.940  -1.777  1.00  0.76           O  
ATOM    549  OE2 GLU A  34       4.153  16.838  -1.818  1.00  0.76           O  
ATOM    550  H   GLU A  34       0.741  17.838   1.861  1.00  0.76           H  
ATOM    551  HA  GLU A  34       3.184  19.435   2.485  1.00  0.76           H  
ATOM    552 1HB  GLU A  34       1.839  18.953  -0.189  1.00  0.76           H  
ATOM    553 2HB  GLU A  34       3.219  20.009   0.066  1.00  0.76           H  
ATOM    554 1HG  GLU A  34       4.518  18.097   0.848  1.00  0.76           H  
ATOM    555 2HG  GLU A  34       3.158  17.035   0.464  1.00  0.76           H  
ATOM    556  N   GLY A  35       0.244  20.747   1.984  1.00  0.80           N  
ATOM    557  CA  GLY A  35      -0.502  22.007   1.932  1.00  0.80           C  
ATOM    558  C   GLY A  35      -0.797  22.490   0.506  1.00  0.80           C  
ATOM    559  O   GLY A  35      -1.286  23.603   0.311  1.00  0.80           O  
ATOM    560  H   GLY A  35      -0.295  19.891   2.068  1.00  0.80           H  
ATOM    561 1HA  GLY A  35      -1.443  21.874   2.468  1.00  0.80           H  
ATOM    562 2HA  GLY A  35       0.056  22.775   2.466  1.00  0.80           H  
ATOM    563  N   ILE A  36      -0.490  21.654  -0.480  1.00  0.84           N  
ATOM    564  CA  ILE A  36      -0.689  21.961  -1.895  1.00  0.84           C  
ATOM    565  C   ILE A  36      -1.994  21.392  -2.467  1.00  0.84           C  
ATOM    566  O   ILE A  36      -2.086  20.176  -2.621  1.00  0.84           O  
ATOM    567  CB  ILE A  36       0.449  21.347  -2.704  1.00  0.84           C  
ATOM    568  CG1 ILE A  36       1.773  21.841  -2.190  1.00  0.84           C  
ATOM    569  CG2 ILE A  36       0.275  21.669  -4.136  1.00  0.84           C  
ATOM    570  CD1 ILE A  36       1.901  23.338  -2.259  1.00  0.84           C  
ATOM    571  H   ILE A  36      -0.081  20.766  -0.227  1.00  0.84           H  
ATOM    572  HA  ILE A  36      -0.637  23.036  -2.018  1.00  0.84           H  
ATOM    573  HB  ILE A  36       0.436  20.261  -2.578  1.00  0.84           H  
ATOM    574 1HG1 ILE A  36       1.888  21.540  -1.153  1.00  0.84           H  
ATOM    575 2HG1 ILE A  36       2.578  21.386  -2.773  1.00  0.84           H  
ATOM    576 1HG2 ILE A  36       1.066  21.212  -4.668  1.00  0.84           H  
ATOM    577 2HG2 ILE A  36      -0.676  21.286  -4.487  1.00  0.84           H  
ATOM    578 3HG2 ILE A  36       0.303  22.744  -4.279  1.00  0.84           H  
ATOM    579 1HD1 ILE A  36       2.875  23.636  -1.872  1.00  0.84           H  
ATOM    580 2HD1 ILE A  36       1.805  23.666  -3.298  1.00  0.84           H  
ATOM    581 3HD1 ILE A  36       1.116  23.799  -1.660  1.00  0.84           H  
ATOM    582  N   PRO A  37      -2.980  22.215  -2.865  1.00  0.86           N  
ATOM    583  CA  PRO A  37      -4.253  21.777  -3.406  1.00  0.86           C  
ATOM    584  C   PRO A  37      -4.027  20.908  -4.640  1.00  0.86           C  
ATOM    585  O   PRO A  37      -3.134  21.209  -5.429  1.00  0.86           O  
ATOM    586  CB  PRO A  37      -4.926  23.103  -3.794  1.00  0.86           C  
ATOM    587  CG  PRO A  37      -4.293  24.125  -2.890  1.00  0.86           C  
ATOM    588  CD  PRO A  37      -2.860  23.672  -2.724  1.00  0.86           C  
ATOM    589  HA  PRO A  37      -4.808  21.280  -2.616  1.00  0.86           H  
ATOM    590 1HB  PRO A  37      -4.755  23.315  -4.860  1.00  0.86           H  
ATOM    591 2HB  PRO A  37      -6.015  23.027  -3.653  1.00  0.86           H  
ATOM    592 1HG  PRO A  37      -4.365  25.129  -3.336  1.00  0.86           H  
ATOM    593 2HG  PRO A  37      -4.832  24.164  -1.933  1.00  0.86           H  
ATOM    594 1HD  PRO A  37      -2.210  24.083  -3.496  1.00  0.86           H  
ATOM    595 2HD  PRO A  37      -2.552  23.957  -1.719  1.00  0.86           H  
ATOM    596  N   PRO A  38      -4.861  19.882  -4.894  1.00  0.86           N  
ATOM    597  CA  PRO A  38      -4.831  19.015  -6.065  1.00  0.86           C  
ATOM    598  C   PRO A  38      -4.770  19.787  -7.376  1.00  0.86           C  
ATOM    599  O   PRO A  38      -4.114  19.360  -8.321  1.00  0.86           O  
ATOM    600  CB  PRO A  38      -6.160  18.266  -5.931  1.00  0.86           C  
ATOM    601  CG  PRO A  38      -6.391  18.192  -4.449  1.00  0.86           C  
ATOM    602  CD  PRO A  38      -5.893  19.508  -3.914  1.00  0.86           C  
ATOM    603  HA  PRO A  38      -3.978  18.325  -5.980  1.00  0.86           H  
ATOM    604 1HB  PRO A  38      -6.956  18.814  -6.467  1.00  0.86           H  
ATOM    605 2HB  PRO A  38      -6.085  17.272  -6.397  1.00  0.86           H  
ATOM    606 1HG  PRO A  38      -7.456  18.019  -4.235  1.00  0.86           H  
ATOM    607 2HG  PRO A  38      -5.839  17.333  -4.025  1.00  0.86           H  
ATOM    608 1HD  PRO A  38      -6.693  20.260  -3.847  1.00  0.86           H  
ATOM    609 2HD  PRO A  38      -5.436  19.283  -2.956  1.00  0.86           H  
ATOM    610  N   ASP A  39      -5.389  20.965  -7.405  1.00  0.84           N  
ATOM    611  CA  ASP A  39      -5.434  21.822  -8.586  1.00  0.84           C  
ATOM    612  C   ASP A  39      -4.049  22.298  -9.040  1.00  0.84           C  
ATOM    613  O   ASP A  39      -3.857  22.681 -10.198  1.00  0.84           O  
ATOM    614  CB  ASP A  39      -6.315  23.035  -8.298  1.00  0.84           C  
ATOM    615  CG  ASP A  39      -7.799  22.687  -8.192  1.00  0.84           C  
ATOM    616  OD1 ASP A  39      -8.171  21.596  -8.559  1.00  0.84           O  
ATOM    617  OD2 ASP A  39      -8.543  23.514  -7.728  1.00  0.84           O  
ATOM    618  H   ASP A  39      -5.885  21.274  -6.585  1.00  0.84           H  
ATOM    619  HA  ASP A  39      -5.881  21.252  -9.400  1.00  0.84           H  
ATOM    620 1HB  ASP A  39      -5.996  23.496  -7.361  1.00  0.84           H  
ATOM    621 2HB  ASP A  39      -6.182  23.775  -9.086  1.00  0.84           H  
ATOM    622  N   GLN A  40      -3.092  22.343  -8.117  1.00  0.80           N  
ATOM    623  CA  GLN A  40      -1.749  22.795  -8.437  1.00  0.80           C  
ATOM    624  C   GLN A  40      -0.831  21.620  -8.767  1.00  0.80           C  
ATOM    625  O   GLN A  40       0.309  21.814  -9.203  1.00  0.80           O  
ATOM    626  CB  GLN A  40      -1.162  23.563  -7.247  1.00  0.80           C  
ATOM    627  CG  GLN A  40      -1.893  24.844  -6.895  1.00  0.80           C  
ATOM    628  CD  GLN A  40      -1.274  25.574  -5.700  1.00  0.80           C  
ATOM    629  OE1 GLN A  40      -0.342  25.091  -5.047  1.00  0.80           O  
ATOM    630  NE2 GLN A  40      -1.800  26.757  -5.406  1.00  0.80           N  
ATOM    631  H   GLN A  40      -3.274  22.010  -7.171  1.00  0.80           H  
ATOM    632  HA  GLN A  40      -1.794  23.452  -9.304  1.00  0.80           H  
ATOM    633 1HB  GLN A  40      -1.201  22.919  -6.368  1.00  0.80           H  
ATOM    634 2HB  GLN A  40      -0.115  23.798  -7.437  1.00  0.80           H  
ATOM    635 1HG  GLN A  40      -1.870  25.512  -7.757  1.00  0.80           H  
ATOM    636 2HG  GLN A  40      -2.924  24.592  -6.642  1.00  0.80           H  
ATOM    637 1HE2 GLN A  40      -1.441  27.292  -4.639  1.00  0.80           H  
ATOM    638 2HE2 GLN A  40      -2.553  27.120  -5.955  1.00  0.80           H  
ATOM    639  N   GLN A  41      -1.309  20.396  -8.523  1.00  0.75           N  
ATOM    640  CA  GLN A  41      -0.451  19.222  -8.613  1.00  0.75           C  
ATOM    641  C   GLN A  41      -0.470  18.476  -9.941  1.00  0.75           C  
ATOM    642  O   GLN A  41      -1.532  18.205 -10.512  1.00  0.75           O  
ATOM    643  CB  GLN A  41      -0.859  18.215  -7.527  1.00  0.75           C  
ATOM    644  CG  GLN A  41      -0.686  18.674  -6.077  1.00  0.75           C  
ATOM    645  CD  GLN A  41      -1.015  17.543  -5.157  1.00  0.75           C  
ATOM    646  OE1 GLN A  41      -0.667  16.414  -5.513  1.00  0.75           O  
ATOM    647  NE2 GLN A  41      -1.678  17.777  -4.031  1.00  0.75           N  
ATOM    648  H   GLN A  41      -2.283  20.259  -8.260  1.00  0.75           H  
ATOM    649  HA  GLN A  41       0.572  19.541  -8.435  1.00  0.75           H  
ATOM    650 1HB  GLN A  41      -1.913  17.981  -7.652  1.00  0.75           H  
ATOM    651 2HB  GLN A  41      -0.313  17.285  -7.669  1.00  0.75           H  
ATOM    652 1HG  GLN A  41       0.333  19.000  -5.896  1.00  0.75           H  
ATOM    653 2HG  GLN A  41      -1.382  19.480  -5.884  1.00  0.75           H  
ATOM    654 1HE2 GLN A  41      -1.932  17.005  -3.430  1.00  0.75           H  
ATOM    655 2HE2 GLN A  41      -1.950  18.715  -3.730  1.00  0.75           H  
ATOM    656  N   ARG A  42       0.709  18.023 -10.352  1.00  0.71           N  
ATOM    657  CA  ARG A  42       0.876  17.158 -11.505  1.00  0.71           C  
ATOM    658  C   ARG A  42       1.762  15.978 -11.114  1.00  0.71           C  
ATOM    659  O   ARG A  42       2.918  16.160 -10.728  1.00  0.71           O  
ATOM    660  CB  ARG A  42       1.554  17.933 -12.627  1.00  0.71           C  
ATOM    661  CG  ARG A  42       1.770  17.217 -13.943  1.00  0.71           C  
ATOM    662  CD  ARG A  42       2.604  18.069 -14.861  1.00  0.71           C  
ATOM    663  NE  ARG A  42       2.774  17.486 -16.190  1.00  0.71           N  
ATOM    664  CZ  ARG A  42       3.757  17.820 -17.052  1.00  0.71           C  
ATOM    665  NH1 ARG A  42       4.669  18.700 -16.700  1.00  0.71           N  
ATOM    666  NH2 ARG A  42       3.811  17.269 -18.253  1.00  0.71           N  
ATOM    667  H   ARG A  42       1.554  18.342  -9.883  1.00  0.71           H  
ATOM    668  HA  ARG A  42      -0.096  16.792 -11.833  1.00  0.71           H  
ATOM    669 1HB  ARG A  42       0.970  18.828 -12.840  1.00  0.71           H  
ATOM    670 2HB  ARG A  42       2.523  18.265 -12.287  1.00  0.71           H  
ATOM    671 1HG  ARG A  42       2.282  16.269 -13.774  1.00  0.71           H  
ATOM    672 2HG  ARG A  42       0.809  17.037 -14.413  1.00  0.71           H  
ATOM    673 1HD  ARG A  42       2.130  19.041 -14.975  1.00  0.71           H  
ATOM    674 2HD  ARG A  42       3.592  18.200 -14.423  1.00  0.71           H  
ATOM    675  HE  ARG A  42       2.062  16.829 -16.515  1.00  0.71           H  
ATOM    676 1HH1 ARG A  42       4.630  19.127 -15.786  1.00  0.71           H  
ATOM    677 2HH1 ARG A  42       5.404  18.952 -17.345  1.00  0.71           H  
ATOM    678 1HH2 ARG A  42       3.116  16.592 -18.541  1.00  0.71           H  
ATOM    679 2HH2 ARG A  42       4.548  17.526 -18.889  1.00  0.71           H  
ATOM    680  N   LEU A  43       1.225  14.768 -11.196  1.00  0.67           N  
ATOM    681  CA  LEU A  43       2.018  13.596 -10.848  1.00  0.67           C  
ATOM    682  C   LEU A  43       2.500  12.886 -12.088  1.00  0.67           C  
ATOM    683  O   LEU A  43       1.735  12.687 -13.037  1.00  0.67           O  
ATOM    684  CB  LEU A  43       1.231  12.640  -9.947  1.00  0.67           C  
ATOM    685  CG  LEU A  43       0.930  13.142  -8.539  1.00  0.67           C  
ATOM    686  CD1 LEU A  43      -0.022  12.184  -7.830  1.00  0.67           C  
ATOM    687  CD2 LEU A  43       2.268  13.209  -7.787  1.00  0.67           C  
ATOM    688  H   LEU A  43       0.273  14.655 -11.509  1.00  0.67           H  
ATOM    689  HA  LEU A  43       2.893  13.923 -10.291  1.00  0.67           H  
ATOM    690 1HB  LEU A  43       0.288  12.389 -10.431  1.00  0.67           H  
ATOM    691 2HB  LEU A  43       1.819  11.731  -9.841  1.00  0.67           H  
ATOM    692  HG  LEU A  43       0.470  14.133  -8.578  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43      -0.218  12.545  -6.824  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43      -0.949  12.141  -8.374  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43       0.415  11.193  -7.779  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43       2.111  13.562  -6.783  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43       2.720  12.219  -7.754  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43       2.931  13.886  -8.308  1.00  0.67           H  
ATOM    699  N   ILE A  44       3.776  12.516 -12.058  1.00  0.65           N  
ATOM    700  CA  ILE A  44       4.445  11.819 -13.140  1.00  0.65           C  
ATOM    701  C   ILE A  44       5.083  10.498 -12.689  1.00  0.65           C  
ATOM    702  O   ILE A  44       5.760  10.432 -11.657  1.00  0.65           O  
ATOM    703  CB  ILE A  44       5.498  12.751 -13.786  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       4.788  14.004 -14.377  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       6.287  12.017 -14.856  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       5.720  15.073 -14.837  1.00  0.65           C  
ATOM    707  H   ILE A  44       4.327  12.774 -11.241  1.00  0.65           H  
ATOM    708  HA  ILE A  44       3.700  11.591 -13.888  1.00  0.65           H  
ATOM    709  HB  ILE A  44       6.178  13.103 -13.012  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       4.173  13.697 -15.218  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       4.151  14.445 -13.621  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       7.025  12.685 -15.292  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       6.791  11.161 -14.420  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       5.609  11.686 -15.621  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       5.148  15.908 -15.225  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       6.323  15.403 -13.998  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       6.368  14.680 -15.619  1.00  0.65           H  
ATOM    718  N   PHE A  45       4.860   9.436 -13.454  1.00  0.63           N  
ATOM    719  CA  PHE A  45       5.425   8.127 -13.129  1.00  0.63           C  
ATOM    720  C   PHE A  45       5.978   7.479 -14.371  1.00  0.63           C  
ATOM    721  O   PHE A  45       5.312   7.423 -15.401  1.00  0.63           O  
ATOM    722  CB  PHE A  45       4.391   7.206 -12.511  1.00  0.63           C  
ATOM    723  CG  PHE A  45       4.911   5.891 -12.109  1.00  0.63           C  
ATOM    724  CD1 PHE A  45       5.764   5.796 -11.049  1.00  0.63           C  
ATOM    725  CD2 PHE A  45       4.538   4.733 -12.780  1.00  0.63           C  
ATOM    726  CE1 PHE A  45       6.260   4.593 -10.649  1.00  0.63           C  
ATOM    727  CE2 PHE A  45       5.028   3.505 -12.379  1.00  0.63           C  
ATOM    728  CZ  PHE A  45       5.895   3.435 -11.307  1.00  0.63           C  
ATOM    729  H   PHE A  45       4.287   9.557 -14.291  1.00  0.63           H  
ATOM    730  HA  PHE A  45       6.241   8.260 -12.417  1.00  0.63           H  
ATOM    731 1HB  PHE A  45       3.953   7.674 -11.654  1.00  0.63           H  
ATOM    732 2HB  PHE A  45       3.631   7.022 -13.227  1.00  0.63           H  
ATOM    733  HD1 PHE A  45       6.054   6.705 -10.526  1.00  0.63           H  
ATOM    734  HD2 PHE A  45       3.850   4.794 -13.624  1.00  0.63           H  
ATOM    735  HE1 PHE A  45       6.945   4.565  -9.812  1.00  0.63           H  
ATOM    736  HE2 PHE A  45       4.724   2.593 -12.906  1.00  0.63           H  
ATOM    737  HZ  PHE A  45       6.285   2.469 -10.986  1.00  0.63           H  
ATOM    738  N   ALA A  46       7.232   7.046 -14.297  1.00  0.63           N  
ATOM    739  CA  ALA A  46       7.919   6.431 -15.430  1.00  0.63           C  
ATOM    740  C   ALA A  46       7.922   7.375 -16.636  1.00  0.63           C  
ATOM    741  O   ALA A  46       7.880   6.943 -17.787  1.00  0.63           O  
ATOM    742  CB  ALA A  46       7.262   5.105 -15.790  1.00  0.63           C  
ATOM    743  H   ALA A  46       7.719   7.123 -13.414  1.00  0.63           H  
ATOM    744  HA  ALA A  46       8.953   6.246 -15.141  1.00  0.63           H  
ATOM    745 1HB  ALA A  46       7.804   4.649 -16.616  1.00  0.63           H  
ATOM    746 2HB  ALA A  46       7.291   4.440 -14.925  1.00  0.63           H  
ATOM    747 3HB  ALA A  46       6.228   5.259 -16.087  1.00  0.63           H  
ATOM    748  N   GLY A  47       7.988   8.675 -16.349  1.00  0.62           N  
ATOM    749  CA  GLY A  47       8.026   9.722 -17.358  1.00  0.62           C  
ATOM    750  C   GLY A  47       6.654  10.144 -17.900  1.00  0.62           C  
ATOM    751  O   GLY A  47       6.586  11.049 -18.733  1.00  0.62           O  
ATOM    752  H   GLY A  47       8.014   8.941 -15.377  1.00  0.62           H  
ATOM    753 1HA  GLY A  47       8.524  10.595 -16.936  1.00  0.62           H  
ATOM    754 2HA  GLY A  47       8.646   9.386 -18.188  1.00  0.62           H  
ATOM    755  N   LYS A  48       5.564   9.529 -17.432  1.00  0.61           N  
ATOM    756  CA  LYS A  48       4.246   9.883 -17.952  1.00  0.61           C  
ATOM    757  C   LYS A  48       3.362  10.575 -16.926  1.00  0.61           C  
ATOM    758  O   LYS A  48       3.345  10.217 -15.750  1.00  0.61           O  
ATOM    759  CB  LYS A  48       3.540   8.626 -18.445  1.00  0.61           C  
ATOM    760  CG  LYS A  48       4.234   7.952 -19.625  1.00  0.61           C  
ATOM    761  CD  LYS A  48       3.472   6.725 -20.099  1.00  0.61           C  
ATOM    762  CE  LYS A  48       4.185   6.050 -21.263  1.00  0.61           C  
ATOM    763  NZ  LYS A  48       3.455   4.841 -21.734  1.00  0.61           N  
ATOM    764  H   LYS A  48       5.641   8.781 -16.745  1.00  0.61           H  
ATOM    765  HA  LYS A  48       4.375  10.565 -18.792  1.00  0.61           H  
ATOM    766 1HB  LYS A  48       3.492   7.901 -17.628  1.00  0.61           H  
ATOM    767 2HB  LYS A  48       2.515   8.870 -18.732  1.00  0.61           H  
ATOM    768 1HG  LYS A  48       4.329   8.661 -20.447  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       5.238   7.643 -19.317  1.00  0.61           H  
ATOM    770 1HD  LYS A  48       3.388   6.016 -19.273  1.00  0.61           H  
ATOM    771 2HD  LYS A  48       2.469   7.014 -20.413  1.00  0.61           H  
ATOM    772 1HE  LYS A  48       4.267   6.757 -22.088  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       5.187   5.758 -20.946  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48       3.957   4.422 -22.504  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48       3.384   4.175 -20.977  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48       2.530   5.104 -22.039  1.00  0.61           H  
ATOM    777  N   GLN A  49       2.588  11.555 -17.376  1.00  0.60           N  
ATOM    778  CA  GLN A  49       1.641  12.216 -16.483  1.00  0.60           C  
ATOM    779  C   GLN A  49       0.493  11.284 -16.149  1.00  0.60           C  
ATOM    780  O   GLN A  49      -0.012  10.574 -17.024  1.00  0.60           O  
ATOM    781  CB  GLN A  49       1.104  13.517 -17.066  1.00  0.60           C  
ATOM    782  CG  GLN A  49       0.179  14.245 -16.107  1.00  0.60           C  
ATOM    783  CD  GLN A  49      -0.314  15.542 -16.624  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       0.453  16.376 -17.112  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -1.621  15.743 -16.524  1.00  0.60           N  
ATOM    786  H   GLN A  49       2.644  11.833 -18.346  1.00  0.60           H  
ATOM    787  HA  GLN A  49       2.148  12.453 -15.550  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       1.933  14.180 -17.310  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       0.555  13.312 -17.983  1.00  0.60           H  
ATOM    790 1HG  GLN A  49      -0.697  13.627 -15.937  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       0.704  14.411 -15.164  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -2.026  16.595 -16.851  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -2.207  15.032 -16.120  1.00  0.60           H  
ATOM    794  N   LEU A  50       0.096  11.281 -14.891  1.00  0.58           N  
ATOM    795  CA  LEU A  50      -0.988  10.441 -14.426  1.00  0.58           C  
ATOM    796  C   LEU A  50      -2.313  11.215 -14.498  1.00  0.58           C  
ATOM    797  O   LEU A  50      -2.328  12.437 -14.327  1.00  0.58           O  
ATOM    798  CB  LEU A  50      -0.667  10.019 -13.000  1.00  0.58           C  
ATOM    799  CG  LEU A  50       0.709   9.377 -12.850  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       0.944   8.977 -11.409  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       0.801   8.246 -13.761  1.00  0.58           C  
ATOM    802  H   LEU A  50       0.591  11.871 -14.226  1.00  0.58           H  
ATOM    803  HA  LEU A  50      -1.057   9.561 -15.062  1.00  0.58           H  
ATOM    804 1HB  LEU A  50      -0.722  10.885 -12.344  1.00  0.58           H  
ATOM    805 2HB  LEU A  50      -1.392   9.292 -12.692  1.00  0.58           H  
ATOM    806  HG  LEU A  50       1.475  10.107 -13.120  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       1.922   8.546 -11.307  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50       0.868   9.845 -10.774  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50       0.206   8.249 -11.116  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50       1.746   7.797 -13.694  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50       0.060   7.555 -13.484  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50       0.637   8.578 -14.787  1.00  0.58           H  
ATOM    813  N   GLU A  51      -3.415  10.512 -14.764  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -4.743  11.132 -14.845  1.00  0.57           C  
ATOM    815  C   GLU A  51      -5.513  10.959 -13.540  1.00  0.57           C  
ATOM    816  O   GLU A  51      -5.498   9.885 -12.943  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -5.552  10.495 -15.977  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -5.009  10.671 -17.375  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -5.849   9.924 -18.412  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -6.785   9.244 -18.021  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -5.553  10.033 -19.579  1.00  0.57           O  
ATOM    822  H   GLU A  51      -3.336   9.517 -14.910  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -4.621  12.198 -15.039  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -5.606   9.438 -15.798  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -6.570  10.880 -15.957  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -4.994  11.732 -17.622  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -3.983  10.302 -17.404  1.00  0.57           H  
ATOM    828  N   ASP A  52      -6.285  11.978 -13.162  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -7.050  11.985 -11.909  1.00  0.55           C  
ATOM    830  C   ASP A  52      -8.026  10.820 -11.727  1.00  0.55           C  
ATOM    831  O   ASP A  52      -8.219  10.329 -10.606  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -7.855  13.284 -11.811  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -7.004  14.525 -11.526  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -5.858  14.381 -11.152  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -7.502  15.607 -11.690  1.00  0.55           O  
ATOM    836  H   ASP A  52      -6.287  12.811 -13.734  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -6.340  11.970 -11.086  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -8.398  13.444 -12.742  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -8.600  13.186 -11.019  1.00  0.55           H  
ATOM    840  N   GLY A  53      -8.645  10.386 -12.827  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -9.669   9.343 -12.792  1.00  0.54           C  
ATOM    842  C   GLY A  53      -9.142   7.911 -12.882  1.00  0.54           C  
ATOM    843  O   GLY A  53      -9.930   6.966 -12.932  1.00  0.54           O  
ATOM    844  H   GLY A  53      -8.405  10.807 -13.713  1.00  0.54           H  
ATOM    845 1HA  GLY A  53     -10.247   9.450 -11.875  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -10.365   9.513 -13.612  1.00  0.54           H  
ATOM    847  N   ARG A  54      -7.826   7.739 -12.926  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -7.245   6.406 -13.046  1.00  0.53           C  
ATOM    849  C   ARG A  54      -6.660   5.991 -11.715  1.00  0.53           C  
ATOM    850  O   ARG A  54      -6.480   6.841 -10.839  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -6.180   6.392 -14.105  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -6.657   6.828 -15.483  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -7.561   5.870 -16.124  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -7.917   6.319 -17.470  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -8.707   5.630 -18.317  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -9.209   4.468 -17.947  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -8.982   6.114 -19.517  1.00  0.53           N  
ATOM    858  H   ARG A  54      -7.195   8.544 -12.884  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -8.022   5.693 -13.323  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -5.412   7.094 -13.814  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -5.728   5.403 -14.179  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -7.192   7.773 -15.393  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -5.801   6.966 -16.140  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -7.076   4.895 -16.197  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -8.477   5.781 -15.536  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -7.541   7.239 -17.784  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -9.001   4.097 -17.027  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -9.802   3.950 -18.579  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -8.598   7.008 -19.807  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -9.573   5.595 -20.146  1.00  0.53           H  
ATOM    871  N   THR A  55      -6.394   4.690 -11.541  1.00  0.53           N  
ATOM    872  CA  THR A  55      -5.824   4.215 -10.286  1.00  0.53           C  
ATOM    873  C   THR A  55      -4.343   3.953 -10.351  1.00  0.53           C  
ATOM    874  O   THR A  55      -3.769   3.812 -11.425  1.00  0.53           O  
ATOM    875  CB  THR A  55      -6.546   2.939  -9.795  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -6.349   1.868 -10.747  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -8.012   3.218  -9.631  1.00  0.53           C  
ATOM    878  H   THR A  55      -6.578   4.006 -12.289  1.00  0.53           H  
ATOM    879  HA  THR A  55      -5.948   4.973  -9.552  1.00  0.53           H  
ATOM    880  HB  THR A  55      -6.136   2.639  -8.835  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -6.688   2.148 -11.640  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -8.513   2.321  -9.274  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -8.140   4.015  -8.903  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -8.438   3.521 -10.587  1.00  0.53           H  
ATOM    885  N   LEU A  56      -3.732   3.773  -9.193  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -2.312   3.457  -9.168  1.00  0.53           C  
ATOM    887  C   LEU A  56      -2.041   2.146  -9.919  1.00  0.53           C  
ATOM    888  O   LEU A  56      -1.076   2.026 -10.690  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -1.834   3.359  -7.712  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -1.765   4.690  -6.920  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -1.394   4.392  -5.482  1.00  0.53           C  
ATOM    892  CD2 LEU A  56      -0.740   5.598  -7.560  1.00  0.53           C  
ATOM    893  H   LEU A  56      -4.271   3.911  -8.332  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -1.771   4.258  -9.663  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -2.534   2.720  -7.176  1.00  0.53           H  
ATOM    896 2HB  LEU A  56      -0.867   2.885  -7.671  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -2.749   5.177  -6.926  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -1.349   5.324  -4.921  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -2.140   3.742  -5.042  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56      -0.423   3.904  -5.454  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56      -0.659   6.525  -7.028  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       0.200   5.110  -7.541  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56      -1.031   5.796  -8.586  1.00  0.53           H  
ATOM    904  N   SER A  57      -2.956   1.183  -9.792  1.00  0.54           N  
ATOM    905  CA  SER A  57      -2.801  -0.088 -10.487  1.00  0.54           C  
ATOM    906  C   SER A  57      -2.839   0.050 -12.021  1.00  0.54           C  
ATOM    907  O   SER A  57      -2.265  -0.780 -12.727  1.00  0.54           O  
ATOM    908  CB  SER A  57      -3.884  -1.071 -10.053  1.00  0.54           C  
ATOM    909  OG  SER A  57      -5.173  -0.742 -10.544  1.00  0.54           O  
ATOM    910  H   SER A  57      -3.729   1.299  -9.137  1.00  0.54           H  
ATOM    911  HA  SER A  57      -1.834  -0.504 -10.207  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -3.616  -2.072 -10.384  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -3.914  -1.092  -8.969  1.00  0.54           H  
ATOM    914  HG  SER A  57      -5.324   0.223 -10.433  1.00  0.54           H  
ATOM    915  N   ASP A  58      -3.394   1.145 -12.557  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -3.524   1.307 -14.008  1.00  0.55           C  
ATOM    917  C   ASP A  58      -2.220   1.778 -14.624  1.00  0.55           C  
ATOM    918  O   ASP A  58      -2.063   1.797 -15.847  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -4.633   2.319 -14.337  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -6.060   1.818 -14.030  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -6.376   0.710 -14.392  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -6.818   2.550 -13.381  1.00  0.55           O  
ATOM    923  H   ASP A  58      -3.757   1.880 -11.959  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -3.784   0.342 -14.443  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -4.451   3.234 -13.773  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -4.575   2.580 -15.392  1.00  0.55           H  
ATOM    927  N   TYR A  59      -1.285   2.159 -13.765  1.00  0.56           N  
ATOM    928  CA  TYR A  59       0.015   2.629 -14.177  1.00  0.56           C  
ATOM    929  C   TYR A  59       1.089   1.672 -13.709  1.00  0.56           C  
ATOM    930  O   TYR A  59       2.281   1.965 -13.807  1.00  0.56           O  
ATOM    931  CB  TYR A  59       0.249   3.996 -13.589  1.00  0.56           C  
ATOM    932  CG  TYR A  59      -0.725   4.981 -14.043  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -1.686   5.460 -13.168  1.00  0.56           C  
ATOM    934  CD2 TYR A  59      -0.679   5.411 -15.347  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -2.591   6.385 -13.612  1.00  0.56           C  
ATOM    936  CE2 TYR A  59      -1.579   6.326 -15.791  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -2.525   6.817 -14.943  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -3.400   7.728 -15.418  1.00  0.56           O  
ATOM    939  H   TYR A  59      -1.465   2.118 -12.762  1.00  0.56           H  
ATOM    940  HA  TYR A  59       0.050   2.678 -15.265  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       0.158   3.923 -12.515  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       1.251   4.351 -13.824  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -1.716   5.107 -12.136  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       0.080   5.019 -16.023  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -3.345   6.771 -12.929  1.00  0.56           H  
ATOM    946  HE2 TYR A  59      -1.544   6.670 -16.825  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -3.298   7.799 -16.380  1.00  0.56           H  
ATOM    948  N   ASN A  60       0.657   0.530 -13.170  1.00  0.57           N  
ATOM    949  CA  ASN A  60       1.544  -0.454 -12.573  1.00  0.57           C  
ATOM    950  C   ASN A  60       2.410   0.139 -11.463  1.00  0.57           C  
ATOM    951  O   ASN A  60       3.591  -0.193 -11.339  1.00  0.57           O  
ATOM    952  CB  ASN A  60       2.400  -1.132 -13.627  1.00  0.57           C  
ATOM    953  CG  ASN A  60       3.033  -2.405 -13.102  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       2.444  -3.090 -12.245  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       4.202  -2.737 -13.613  1.00  0.57           N  
ATOM    956  H   ASN A  60      -0.341   0.317 -13.155  1.00  0.57           H  
ATOM    957  HA  ASN A  60       0.921  -1.219 -12.106  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       1.789  -1.369 -14.498  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       3.192  -0.456 -13.951  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       4.670  -3.572 -13.323  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       4.625  -2.150 -14.304  1.00  0.57           H  
ATOM    962  N   ILE A  61       1.805   0.974 -10.622  1.00  0.58           N  
ATOM    963  CA  ILE A  61       2.496   1.535  -9.476  1.00  0.58           C  
ATOM    964  C   ILE A  61       2.372   0.528  -8.344  1.00  0.58           C  
ATOM    965  O   ILE A  61       1.283   0.022  -8.063  1.00  0.58           O  
ATOM    966  CB  ILE A  61       1.938   2.918  -9.123  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       2.210   3.865 -10.292  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       2.585   3.409  -7.843  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       1.472   5.178 -10.285  1.00  0.58           C  
ATOM    970  H   ILE A  61       0.829   1.229 -10.772  1.00  0.58           H  
ATOM    971  HA  ILE A  61       3.553   1.652  -9.717  1.00  0.58           H  
ATOM    972  HB  ILE A  61       0.877   2.852  -9.009  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       3.255   4.094 -10.268  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       1.992   3.339 -11.215  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       2.217   4.374  -7.575  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       2.375   2.709  -7.032  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       3.644   3.470  -8.007  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       1.770   5.765 -11.154  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       0.407   4.989 -10.329  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       1.706   5.724  -9.389  1.00  0.58           H  
ATOM    981  N   GLN A  62       3.501   0.160  -7.760  1.00  0.58           N  
ATOM    982  CA  GLN A  62       3.544  -0.872  -6.737  1.00  0.58           C  
ATOM    983  C   GLN A  62       4.261  -0.379  -5.493  1.00  0.58           C  
ATOM    984  O   GLN A  62       4.786   0.740  -5.476  1.00  0.58           O  
ATOM    985  CB  GLN A  62       4.218  -2.138  -7.280  1.00  0.58           C  
ATOM    986  CG  GLN A  62       3.521  -2.768  -8.509  1.00  0.58           C  
ATOM    987  CD  GLN A  62       4.204  -4.061  -8.968  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       4.985  -4.650  -8.213  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       3.923  -4.510 -10.189  1.00  0.58           N  
ATOM    990  H   GLN A  62       4.374   0.615  -8.009  1.00  0.58           H  
ATOM    991  HA  GLN A  62       2.522  -1.123  -6.453  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       5.246  -1.902  -7.563  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       4.263  -2.893  -6.500  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       2.485  -2.991  -8.255  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       3.555  -2.061  -9.341  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       4.349  -5.350 -10.520  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       3.287  -4.007 -10.800  1.00  0.58           H  
ATOM    998  N   LYS A  63       4.272  -1.209  -4.462  1.00  0.58           N  
ATOM    999  CA  LYS A  63       4.940  -0.886  -3.213  1.00  0.58           C  
ATOM   1000  C   LYS A  63       6.358  -0.375  -3.448  1.00  0.58           C  
ATOM   1001  O   LYS A  63       7.143  -0.976  -4.185  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       4.942  -2.125  -2.313  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       5.589  -1.955  -0.950  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       5.339  -3.168  -0.057  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       5.930  -2.987   1.353  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       7.433  -3.138   1.391  1.00  0.58           N  
ATOM   1007  H   LYS A  63       3.803  -2.100  -4.544  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       4.379  -0.089  -2.718  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       3.918  -2.459  -2.157  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       5.471  -2.931  -2.820  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       6.658  -1.893  -1.100  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       5.244  -1.040  -0.468  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       4.265  -3.341   0.028  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       5.794  -4.047  -0.513  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       5.668  -1.994   1.720  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       5.488  -3.735   2.010  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       7.754  -3.019   2.336  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       7.687  -4.056   1.071  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       7.928  -2.448   0.807  1.00  0.58           H  
ATOM   1020  N   GLU A  64       6.642   0.757  -2.806  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       7.882   1.527  -2.822  1.00  0.58           C  
ATOM   1022  C   GLU A  64       8.261   2.124  -4.182  1.00  0.58           C  
ATOM   1023  O   GLU A  64       9.405   2.534  -4.392  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       9.022   0.675  -2.253  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       8.813   0.300  -0.778  1.00  0.58           C  
ATOM   1026  CD  GLU A  64       9.870  -0.599  -0.217  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.029  -0.285  -0.335  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64       9.508  -1.620   0.348  1.00  0.58           O  
ATOM   1029  H   GLU A  64       5.902   1.153  -2.242  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       7.735   2.363  -2.141  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       9.135  -0.241  -2.827  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64       9.959   1.225  -2.331  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       8.805   1.208  -0.191  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       7.854  -0.145  -0.657  1.00  0.58           H  
ATOM   1035  N   SER A  65       7.277   2.275  -5.066  1.00  0.57           N  
ATOM   1036  CA  SER A  65       7.473   2.968  -6.331  1.00  0.57           C  
ATOM   1037  C   SER A  65       7.628   4.454  -6.061  1.00  0.57           C  
ATOM   1038  O   SER A  65       7.118   4.943  -5.048  1.00  0.57           O  
ATOM   1039  CB  SER A  65       6.292   2.743  -7.241  1.00  0.57           C  
ATOM   1040  OG  SER A  65       6.174   1.394  -7.596  1.00  0.57           O  
ATOM   1041  H   SER A  65       6.363   1.859  -4.879  1.00  0.57           H  
ATOM   1042  HA  SER A  65       8.381   2.595  -6.806  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       5.400   3.053  -6.709  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       6.378   3.348  -8.111  1.00  0.57           H  
ATOM   1045  HG  SER A  65       5.977   0.936  -6.751  1.00  0.57           H  
ATOM   1046  N   THR A  66       8.309   5.167  -6.962  1.00  0.58           N  
ATOM   1047  CA  THR A  66       8.452   6.613  -6.810  1.00  0.58           C  
ATOM   1048  C   THR A  66       7.771   7.431  -7.898  1.00  0.58           C  
ATOM   1049  O   THR A  66       8.024   7.251  -9.090  1.00  0.58           O  
ATOM   1050  CB  THR A  66       9.929   7.035  -6.775  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      10.590   6.431  -5.649  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      10.036   8.552  -6.682  1.00  0.58           C  
ATOM   1053  H   THR A  66       8.721   4.705  -7.759  1.00  0.58           H  
ATOM   1054  HA  THR A  66       8.008   6.892  -5.862  1.00  0.58           H  
ATOM   1055  HB  THR A  66      10.418   6.699  -7.687  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      10.342   5.504  -5.580  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      11.075   8.829  -6.669  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       9.557   9.018  -7.542  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       9.547   8.896  -5.769  1.00  0.58           H  
ATOM   1060  N   LEU A  67       6.922   8.350  -7.453  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       6.195   9.278  -8.308  1.00  0.59           C  
ATOM   1062  C   LEU A  67       6.845  10.637  -8.154  1.00  0.59           C  
ATOM   1063  O   LEU A  67       7.353  10.955  -7.077  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       4.722   9.375  -7.895  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       3.771   8.238  -8.348  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       4.233   6.903  -7.756  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       2.339   8.582  -7.886  1.00  0.59           C  
ATOM   1068  H   LEU A  67       6.784   8.409  -6.444  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       6.272   8.963  -9.348  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       4.690   9.395  -6.819  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       4.322  10.317  -8.272  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       3.788   8.152  -9.427  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       3.572   6.129  -8.074  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       5.218   6.672  -8.101  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       4.236   6.959  -6.672  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       1.649   7.800  -8.198  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       2.316   8.672  -6.801  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       2.041   9.525  -8.333  1.00  0.59           H  
ATOM   1079  N   HIS A  68       6.800  11.442  -9.197  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       7.359  12.776  -9.104  1.00  0.63           C  
ATOM   1081  C   HIS A  68       6.246  13.804  -9.161  1.00  0.63           C  
ATOM   1082  O   HIS A  68       5.342  13.715  -9.994  1.00  0.63           O  
ATOM   1083  CB  HIS A  68       8.375  12.978 -10.232  1.00  0.63           C  
ATOM   1084  CG  HIS A  68       9.521  12.005 -10.120  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      10.731  12.333  -9.543  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68       9.620  10.704 -10.493  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      11.529  11.278  -9.574  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      10.881  10.279 -10.145  1.00  0.63           N  
ATOM   1089  H   HIS A  68       6.389  11.122 -10.074  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       7.877  12.906  -8.154  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68       7.887  12.833 -11.197  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68       8.766  13.995 -10.200  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68       8.841  10.107 -10.976  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68      12.549  11.241  -9.191  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68      11.245   9.349 -10.301  1.00  0.63           H  
ATOM   1096  N   LEU A  69       6.293  14.751  -8.239  1.00  0.72           N  
ATOM   1097  CA  LEU A  69       5.316  15.818  -8.152  1.00  0.72           C  
ATOM   1098  C   LEU A  69       5.855  17.123  -8.678  1.00  0.72           C  
ATOM   1099  O   LEU A  69       6.852  17.654  -8.183  1.00  0.72           O  
ATOM   1100  CB  LEU A  69       4.865  16.021  -6.710  1.00  0.72           C  
ATOM   1101  CG  LEU A  69       3.887  17.172  -6.479  1.00  0.72           C  
ATOM   1102  CD1 LEU A  69       2.587  16.889  -7.194  1.00  0.72           C  
ATOM   1103  CD2 LEU A  69       3.659  17.330  -4.995  1.00  0.72           C  
ATOM   1104  H   LEU A  69       7.051  14.740  -7.568  1.00  0.72           H  
ATOM   1105  HA  LEU A  69       4.453  15.551  -8.757  1.00  0.72           H  
ATOM   1106 1HB  LEU A  69       4.372  15.119  -6.383  1.00  0.72           H  
ATOM   1107 2HB  LEU A  69       5.741  16.183  -6.082  1.00  0.72           H  
ATOM   1108  HG  LEU A  69       4.301  18.094  -6.891  1.00  0.72           H  
ATOM   1109 1HD1 LEU A  69       1.927  17.714  -7.030  1.00  0.72           H  
ATOM   1110 2HD1 LEU A  69       2.768  16.779  -8.257  1.00  0.72           H  
ATOM   1111 3HD1 LEU A  69       2.138  15.983  -6.807  1.00  0.72           H  
ATOM   1112 1HD2 LEU A  69       2.963  18.143  -4.802  1.00  0.72           H  
ATOM   1113 2HD2 LEU A  69       3.254  16.408  -4.595  1.00  0.72           H  
ATOM   1114 3HD2 LEU A  69       4.605  17.545  -4.497  1.00  0.72           H  
ATOM   1115  N   VAL A  70       5.170  17.645  -9.669  1.00  0.86           N  
ATOM   1116  CA  VAL A  70       5.533  18.888 -10.291  1.00  0.86           C  
ATOM   1117  C   VAL A  70       4.396  19.862 -10.048  1.00  0.86           C  
ATOM   1118  O   VAL A  70       3.224  19.494 -10.162  1.00  0.86           O  
ATOM   1119  CB  VAL A  70       5.772  18.669 -11.794  1.00  0.86           C  
ATOM   1120  CG1 VAL A  70       6.133  19.980 -12.471  1.00  0.86           C  
ATOM   1121  CG2 VAL A  70       6.851  17.618 -11.983  1.00  0.86           C  
ATOM   1122  H   VAL A  70       4.361  17.137 -10.024  1.00  0.86           H  
ATOM   1123  HA  VAL A  70       6.440  19.272  -9.831  1.00  0.86           H  
ATOM   1124  HB  VAL A  70       4.856  18.313 -12.248  1.00  0.86           H  
ATOM   1125 1HG1 VAL A  70       6.279  19.809 -13.535  1.00  0.86           H  
ATOM   1126 2HG1 VAL A  70       5.328  20.704 -12.330  1.00  0.86           H  
ATOM   1127 3HG1 VAL A  70       7.049  20.372 -12.042  1.00  0.86           H  
ATOM   1128 1HG2 VAL A  70       7.005  17.454 -13.044  1.00  0.86           H  
ATOM   1129 2HG2 VAL A  70       7.773  17.950 -11.535  1.00  0.86           H  
ATOM   1130 3HG2 VAL A  70       6.538  16.683 -11.514  1.00  0.86           H  
ATOM   1131  N   LEU A  71       4.711  21.072  -9.620  1.00  1.10           N  
ATOM   1132  CA  LEU A  71       3.645  22.021  -9.364  1.00  1.10           C  
ATOM   1133  C   LEU A  71       3.522  23.011 -10.501  1.00  1.10           C  
ATOM   1134  O   LEU A  71       4.525  23.402 -11.104  1.00  1.10           O  
ATOM   1135  CB  LEU A  71       3.871  22.721  -8.033  1.00  1.10           C  
ATOM   1136  CG  LEU A  71       3.956  21.754  -6.844  1.00  1.10           C  
ATOM   1137  CD1 LEU A  71       4.150  22.530  -5.564  1.00  1.10           C  
ATOM   1138  CD2 LEU A  71       2.710  20.913  -6.819  1.00  1.10           C  
ATOM   1139  H   LEU A  71       5.677  21.339  -9.503  1.00  1.10           H  
ATOM   1140  HA  LEU A  71       2.707  21.479  -9.294  1.00  1.10           H  
ATOM   1141 1HB  LEU A  71       4.794  23.294  -8.082  1.00  1.10           H  
ATOM   1142 2HB  LEU A  71       3.039  23.408  -7.856  1.00  1.10           H  
ATOM   1143  HG  LEU A  71       4.821  21.100  -6.963  1.00  1.10           H  
ATOM   1144 1HD1 LEU A  71       4.219  21.836  -4.724  1.00  1.10           H  
ATOM   1145 2HD1 LEU A  71       5.066  23.116  -5.627  1.00  1.10           H  
ATOM   1146 3HD1 LEU A  71       3.299  23.197  -5.414  1.00  1.10           H  
ATOM   1147 1HD2 LEU A  71       2.757  20.216  -5.989  1.00  1.10           H  
ATOM   1148 2HD2 LEU A  71       1.844  21.562  -6.717  1.00  1.10           H  
ATOM   1149 3HD2 LEU A  71       2.630  20.363  -7.747  1.00  1.10           H  
ATOM   1150  N   ARG A  72       2.293  23.424 -10.796  1.00  1.45           N  
ATOM   1151  CA  ARG A  72       2.104  24.393 -11.868  1.00  1.45           C  
ATOM   1152  C   ARG A  72       2.406  25.818 -11.417  1.00  1.45           C  
ATOM   1153  O   ARG A  72       2.041  26.231 -10.316  1.00  1.45           O  
ATOM   1154  CB  ARG A  72       0.702  24.302 -12.466  1.00  1.45           C  
ATOM   1155  CG  ARG A  72       0.442  22.980 -13.214  1.00  1.45           C  
ATOM   1156  CD  ARG A  72      -0.859  22.952 -13.992  1.00  1.45           C  
ATOM   1157  NE  ARG A  72      -2.069  22.946 -13.178  1.00  1.45           N  
ATOM   1158  CZ  ARG A  72      -3.315  23.079 -13.696  1.00  1.45           C  
ATOM   1159  NH1 ARG A  72      -3.472  23.240 -14.996  1.00  1.45           N  
ATOM   1160  NH2 ARG A  72      -4.376  23.044 -12.911  1.00  1.45           N  
ATOM   1161  H   ARG A  72       1.502  23.046 -10.269  1.00  1.45           H  
ATOM   1162  HA  ARG A  72       2.802  24.144 -12.667  1.00  1.45           H  
ATOM   1163 1HB  ARG A  72      -0.041  24.384 -11.671  1.00  1.45           H  
ATOM   1164 2HB  ARG A  72       0.543  25.128 -13.160  1.00  1.45           H  
ATOM   1165 1HG  ARG A  72       1.258  22.799 -13.911  1.00  1.45           H  
ATOM   1166 2HG  ARG A  72       0.409  22.166 -12.480  1.00  1.45           H  
ATOM   1167 1HD  ARG A  72      -0.897  23.829 -14.637  1.00  1.45           H  
ATOM   1168 2HD  ARG A  72      -0.872  22.057 -14.612  1.00  1.45           H  
ATOM   1169  HE  ARG A  72      -1.984  22.820 -12.172  1.00  1.45           H  
ATOM   1170 1HH1 ARG A  72      -2.665  23.266 -15.603  1.00  1.45           H  
ATOM   1171 2HH1 ARG A  72      -4.399  23.337 -15.382  1.00  1.45           H  
ATOM   1172 1HH2 ARG A  72      -4.257  22.908 -11.899  1.00  1.45           H  
ATOM   1173 2HH2 ARG A  72      -5.299  23.140 -13.301  1.00  1.45           H  
ATOM   1174  N   LEU A  73       3.075  26.563 -12.294  1.00  1.94           N  
ATOM   1175  CA  LEU A  73       3.427  27.958 -12.059  1.00  1.94           C  
ATOM   1176  C   LEU A  73       2.541  28.925 -12.835  1.00  1.94           C  
ATOM   1177  O   LEU A  73       2.478  28.871 -14.061  1.00  1.94           O  
ATOM   1178  CB  LEU A  73       4.902  28.181 -12.433  1.00  1.94           C  
ATOM   1179  CG  LEU A  73       5.422  29.619 -12.352  1.00  1.94           C  
ATOM   1180  CD1 LEU A  73       5.357  30.110 -10.913  1.00  1.94           C  
ATOM   1181  CD2 LEU A  73       6.853  29.663 -12.864  1.00  1.94           C  
ATOM   1182  H   LEU A  73       3.352  26.139 -13.167  1.00  1.94           H  
ATOM   1183  HA  LEU A  73       3.306  28.163 -10.996  1.00  1.94           H  
ATOM   1184 1HB  LEU A  73       5.520  27.570 -11.775  1.00  1.94           H  
ATOM   1185 2HB  LEU A  73       5.052  27.837 -13.455  1.00  1.94           H  
ATOM   1186  HG  LEU A  73       4.812  30.255 -12.972  1.00  1.94           H  
ATOM   1187 1HD1 LEU A  73       5.727  31.135 -10.860  1.00  1.94           H  
ATOM   1188 2HD1 LEU A  73       4.331  30.078 -10.557  1.00  1.94           H  
ATOM   1189 3HD1 LEU A  73       5.976  29.471 -10.285  1.00  1.94           H  
ATOM   1190 1HD2 LEU A  73       7.224  30.687 -12.818  1.00  1.94           H  
ATOM   1191 2HD2 LEU A  73       7.482  29.020 -12.248  1.00  1.94           H  
ATOM   1192 3HD2 LEU A  73       6.878  29.314 -13.896  1.00  1.94           H  
ATOM   1193  N   ARG A  74       1.864  29.820 -12.114  1.00  2.52           N  
ATOM   1194  CA  ARG A  74       0.986  30.815 -12.734  1.00  2.52           C  
ATOM   1195  C   ARG A  74       1.715  32.131 -13.019  1.00  2.52           C  
ATOM   1196  O   ARG A  74       1.138  33.074 -13.562  1.00  2.52           O  
ATOM   1197  CB  ARG A  74      -0.214  31.093 -11.846  1.00  2.52           C  
ATOM   1198  CG  ARG A  74      -1.162  29.913 -11.665  1.00  2.52           C  
ATOM   1199  CD  ARG A  74      -2.325  30.263 -10.798  1.00  2.52           C  
ATOM   1200  NE  ARG A  74      -3.246  29.143 -10.645  1.00  2.52           N  
ATOM   1201  CZ  ARG A  74      -4.393  29.182  -9.936  1.00  2.52           C  
ATOM   1202  NH1 ARG A  74      -4.748  30.286  -9.314  1.00  2.52           N  
ATOM   1203  NH2 ARG A  74      -5.163  28.109  -9.867  1.00  2.52           N  
ATOM   1204  H   ARG A  74       1.948  29.800 -11.107  1.00  2.52           H  
ATOM   1205  HA  ARG A  74       0.625  30.411 -13.680  1.00  2.52           H  
ATOM   1206 1HB  ARG A  74       0.129  31.402 -10.859  1.00  2.52           H  
ATOM   1207 2HB  ARG A  74      -0.788  31.919 -12.264  1.00  2.52           H  
ATOM   1208 1HG  ARG A  74      -1.539  29.601 -12.639  1.00  2.52           H  
ATOM   1209 2HG  ARG A  74      -0.623  29.083 -11.202  1.00  2.52           H  
ATOM   1210 1HD  ARG A  74      -1.969  30.550  -9.809  1.00  2.52           H  
ATOM   1211 2HD  ARG A  74      -2.871  31.096 -11.242  1.00  2.52           H  
ATOM   1212  HE  ARG A  74      -3.011  28.277 -11.110  1.00  2.52           H  
ATOM   1213 1HH1 ARG A  74      -4.161  31.106  -9.367  1.00  2.52           H  
ATOM   1214 2HH1 ARG A  74      -5.608  30.314  -8.785  1.00  2.52           H  
ATOM   1215 1HH2 ARG A  74      -4.892  27.260 -10.347  1.00  2.52           H  
ATOM   1216 2HH2 ARG A  74      -6.023  28.138  -9.339  1.00  2.52           H  
ATOM   1217  N   GLY A  75       2.983  32.190 -12.646  1.00  3.13           N  
ATOM   1218  CA  GLY A  75       3.808  33.375 -12.825  1.00  3.13           C  
ATOM   1219  C   GLY A  75       3.237  34.566 -12.064  1.00  3.13           C  
ATOM   1220  O   GLY A  75       2.949  34.476 -10.871  1.00  3.13           O  
ATOM   1221  H   GLY A  75       3.388  31.374 -12.218  1.00  3.13           H  
ATOM   1222 1HA  GLY A  75       4.821  33.167 -12.478  1.00  3.13           H  
ATOM   1223 2HA  GLY A  75       3.875  33.612 -13.886  1.00  3.13           H  
ATOM   1224  N   GLY A  76       3.068  35.688 -12.754  1.00  3.67           N  
ATOM   1225  CA  GLY A  76       2.540  36.899 -12.130  1.00  3.67           C  
ATOM   1226  C   GLY A  76       1.362  36.600 -11.203  1.00  3.67           C  
ATOM   1227  O   GLY A  76       0.561  37.489 -10.903  1.00  3.67           O  
ATOM   1228  H   GLY A  76       3.306  35.699 -13.735  1.00  3.67           H  
ATOM   1229 1HA  GLY A  76       3.333  37.389 -11.566  1.00  3.67           H  
ATOM   1230 2HA  GLY A  76       2.225  37.595 -12.907  1.00  3.67           H  
ENDMDL

REMARK ID 697995 DOMAINID 688481 MODEL 5 Protein modelling
MODEL     5
ATOM      1  N   MET A   1       0.810  -1.106  -0.339  1.00  0.74           N  
ATOM      2  CA  MET A   1       2.109  -0.812  -0.929  1.00  0.74           C  
ATOM      3  C   MET A   1       2.532   0.570  -0.513  1.00  0.74           C  
ATOM      4  O   MET A   1       1.858   1.539  -0.847  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.062  -0.720  -2.452  1.00  0.74           C  
ATOM      6  CG  MET A   1       1.554  -1.861  -3.240  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.808  -1.545  -5.018  1.00  0.74           S  
ATOM      8  CE  MET A   1       0.907   0.006  -5.295  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.598  -2.086  -0.414  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.819  -0.840   0.644  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.097  -0.563  -0.813  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.847  -1.534  -0.582  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.435   0.134  -2.715  1.00  0.74           H  
ATOM     14 2HB  MET A   1       3.052  -0.495  -2.812  1.00  0.74           H  
ATOM     15 1HG  MET A   1       2.075  -2.777  -2.964  1.00  0.74           H  
ATOM     16 2HG  MET A   1       0.487  -1.989  -3.054  1.00  0.74           H  
ATOM     17 1HE  MET A   1       0.976   0.291  -6.350  1.00  0.74           H  
ATOM     18 2HE  MET A   1      -0.127  -0.116  -5.023  1.00  0.74           H  
ATOM     19 3HE  MET A   1       1.347   0.792  -4.683  1.00  0.74           H  
ATOM     20  N   GLN A   2       3.660   0.728   0.138  1.00  0.69           N  
ATOM     21  CA  GLN A   2       4.017   2.110   0.405  1.00  0.69           C  
ATOM     22  C   GLN A   2       4.705   2.725  -0.795  1.00  0.69           C  
ATOM     23  O   GLN A   2       5.551   2.068  -1.406  1.00  0.69           O  
ATOM     24  CB  GLN A   2       4.908   2.234   1.623  1.00  0.69           C  
ATOM     25  CG  GLN A   2       4.213   1.879   2.915  1.00  0.69           C  
ATOM     26  CD  GLN A   2       5.084   2.081   4.131  1.00  0.69           C  
ATOM     27  OE1 GLN A   2       6.312   1.942   4.078  1.00  0.69           O  
ATOM     28  NE2 GLN A   2       4.451   2.416   5.247  1.00  0.69           N  
ATOM     29  H   GLN A   2       4.240  -0.043   0.439  1.00  0.69           H  
ATOM     30  HA  GLN A   2       3.110   2.668   0.600  1.00  0.69           H  
ATOM     31 1HB  GLN A   2       5.778   1.592   1.508  1.00  0.69           H  
ATOM     32 2HB  GLN A   2       5.261   3.249   1.689  1.00  0.69           H  
ATOM     33 1HG  GLN A   2       3.332   2.519   3.018  1.00  0.69           H  
ATOM     34 2HG  GLN A   2       3.901   0.835   2.883  1.00  0.69           H  
ATOM     35 1HE2 GLN A   2       4.965   2.562   6.091  1.00  0.69           H  
ATOM     36 2HE2 GLN A   2       3.452   2.518   5.246  1.00  0.69           H  
ATOM     37  N   ILE A   3       4.377   3.982  -1.087  1.00  0.66           N  
ATOM     38  CA  ILE A   3       5.021   4.759  -2.146  1.00  0.66           C  
ATOM     39  C   ILE A   3       5.526   6.045  -1.529  1.00  0.66           C  
ATOM     40  O   ILE A   3       5.107   6.421  -0.429  1.00  0.66           O  
ATOM     41  CB  ILE A   3       4.073   5.106  -3.327  1.00  0.66           C  
ATOM     42  CG1 ILE A   3       2.892   6.010  -2.840  1.00  0.66           C  
ATOM     43  CG2 ILE A   3       3.581   3.798  -3.994  1.00  0.66           C  
ATOM     44  CD1 ILE A   3       2.031   6.607  -3.973  1.00  0.66           C  
ATOM     45  H   ILE A   3       3.633   4.413  -0.537  1.00  0.66           H  
ATOM     46  HA  ILE A   3       5.876   4.208  -2.537  1.00  0.66           H  
ATOM     47  HB  ILE A   3       4.629   5.686  -4.070  1.00  0.66           H  
ATOM     48 1HG1 ILE A   3       2.255   5.427  -2.178  1.00  0.66           H  
ATOM     49 2HG1 ILE A   3       3.312   6.838  -2.268  1.00  0.66           H  
ATOM     50 1HG2 ILE A   3       2.939   4.033  -4.839  1.00  0.66           H  
ATOM     51 2HG2 ILE A   3       4.443   3.227  -4.340  1.00  0.66           H  
ATOM     52 3HG2 ILE A   3       3.028   3.204  -3.272  1.00  0.66           H  
ATOM     53 1HD1 ILE A   3       1.245   7.231  -3.544  1.00  0.66           H  
ATOM     54 2HD1 ILE A   3       2.660   7.214  -4.615  1.00  0.66           H  
ATOM     55 3HD1 ILE A   3       1.581   5.813  -4.561  1.00  0.66           H  
ATOM     56  N   PHE A   4       6.392   6.748  -2.233  1.00  0.65           N  
ATOM     57  CA  PHE A   4       6.870   8.000  -1.684  1.00  0.65           C  
ATOM     58  C   PHE A   4       6.452   9.158  -2.555  1.00  0.65           C  
ATOM     59  O   PHE A   4       6.432   9.042  -3.784  1.00  0.65           O  
ATOM     60  CB  PHE A   4       8.394   7.974  -1.580  1.00  0.65           C  
ATOM     61  CG  PHE A   4       8.896   6.905  -0.688  1.00  0.65           C  
ATOM     62  CD1 PHE A   4       9.110   5.632  -1.194  1.00  0.65           C  
ATOM     63  CD2 PHE A   4       9.154   7.141   0.642  1.00  0.65           C  
ATOM     64  CE1 PHE A   4       9.574   4.626  -0.381  1.00  0.65           C  
ATOM     65  CE2 PHE A   4       9.620   6.129   1.457  1.00  0.65           C  
ATOM     66  CZ  PHE A   4       9.827   4.870   0.943  1.00  0.65           C  
ATOM     67  H   PHE A   4       6.720   6.417  -3.142  1.00  0.65           H  
ATOM     68  HA  PHE A   4       6.446   8.150  -0.692  1.00  0.65           H  
ATOM     69 1HB  PHE A   4       8.826   7.825  -2.573  1.00  0.65           H  
ATOM     70 2HB  PHE A   4       8.741   8.924  -1.212  1.00  0.65           H  
ATOM     71  HD1 PHE A   4       8.909   5.435  -2.254  1.00  0.65           H  
ATOM     72  HD2 PHE A   4       8.986   8.135   1.049  1.00  0.65           H  
ATOM     73  HE1 PHE A   4       9.747   3.640  -0.788  1.00  0.65           H  
ATOM     74  HE2 PHE A   4       9.826   6.323   2.512  1.00  0.65           H  
ATOM     75  HZ  PHE A   4      10.196   4.071   1.584  1.00  0.65           H  
ATOM     76  N   VAL A   5       6.151  10.271  -1.913  1.00  0.66           N  
ATOM     77  CA  VAL A   5       5.852  11.495  -2.616  1.00  0.66           C  
ATOM     78  C   VAL A   5       6.850  12.561  -2.198  1.00  0.66           C  
ATOM     79  O   VAL A   5       7.047  12.815  -1.005  1.00  0.66           O  
ATOM     80  CB  VAL A   5       4.406  11.962  -2.334  1.00  0.66           C  
ATOM     81  CG1 VAL A   5       4.141  13.301  -3.058  1.00  0.66           C  
ATOM     82  CG2 VAL A   5       3.394  10.887  -2.838  1.00  0.66           C  
ATOM     83  H   VAL A   5       6.127  10.268  -0.895  1.00  0.66           H  
ATOM     84  HA  VAL A   5       5.947  11.317  -3.680  1.00  0.66           H  
ATOM     85  HB  VAL A   5       4.279  12.120  -1.260  1.00  0.66           H  
ATOM     86 1HG1 VAL A   5       3.127  13.633  -2.853  1.00  0.66           H  
ATOM     87 2HG1 VAL A   5       4.843  14.059  -2.704  1.00  0.66           H  
ATOM     88 3HG1 VAL A   5       4.271  13.165  -4.136  1.00  0.66           H  
ATOM     89 1HG2 VAL A   5       2.378  11.218  -2.633  1.00  0.66           H  
ATOM     90 2HG2 VAL A   5       3.518  10.747  -3.902  1.00  0.66           H  
ATOM     91 3HG2 VAL A   5       3.573   9.941  -2.328  1.00  0.66           H  
ATOM     92  N   LYS A   6       7.503  13.169  -3.176  1.00  0.69           N  
ATOM     93  CA  LYS A   6       8.466  14.215  -2.873  1.00  0.69           C  
ATOM     94  C   LYS A   6       7.868  15.565  -3.180  1.00  0.69           C  
ATOM     95  O   LYS A   6       7.124  15.714  -4.143  1.00  0.69           O  
ATOM     96  CB  LYS A   6       9.771  13.993  -3.640  1.00  0.69           C  
ATOM     97  CG  LYS A   6      10.531  12.770  -3.179  1.00  0.69           C  
ATOM     98  CD  LYS A   6      11.847  12.603  -3.908  1.00  0.69           C  
ATOM     99  CE  LYS A   6      12.616  11.374  -3.400  1.00  0.69           C  
ATOM    100  NZ  LYS A   6      13.217  11.602  -2.047  1.00  0.69           N  
ATOM    101  H   LYS A   6       7.316  12.893  -4.140  1.00  0.69           H  
ATOM    102  HA  LYS A   6       8.697  14.194  -1.810  1.00  0.69           H  
ATOM    103 1HB  LYS A   6       9.557  13.881  -4.707  1.00  0.69           H  
ATOM    104 2HB  LYS A   6      10.417  14.865  -3.520  1.00  0.69           H  
ATOM    105 1HG  LYS A   6      10.725  12.871  -2.125  1.00  0.69           H  
ATOM    106 2HG  LYS A   6       9.919  11.887  -3.328  1.00  0.69           H  
ATOM    107 1HD  LYS A   6      11.658  12.499  -4.973  1.00  0.69           H  
ATOM    108 2HD  LYS A   6      12.458  13.492  -3.751  1.00  0.69           H  
ATOM    109 1HE  LYS A   6      11.929  10.531  -3.335  1.00  0.69           H  
ATOM    110 2HE  LYS A   6      13.410  11.131  -4.104  1.00  0.69           H  
ATOM    111 1HZ  LYS A   6      13.707  10.772  -1.752  1.00  0.69           H  
ATOM    112 2HZ  LYS A   6      13.866  12.374  -2.097  1.00  0.69           H  
ATOM    113 3HZ  LYS A   6      12.497  11.830  -1.350  1.00  0.69           H  
ATOM    114  N   THR A   7       8.208  16.551  -2.370  1.00  0.73           N  
ATOM    115  CA  THR A   7       7.702  17.899  -2.564  1.00  0.73           C  
ATOM    116  C   THR A   7       8.754  18.809  -3.157  1.00  0.73           C  
ATOM    117  O   THR A   7       9.928  18.451  -3.271  1.00  0.73           O  
ATOM    118  CB  THR A   7       7.295  18.516  -1.234  1.00  0.73           C  
ATOM    119  OG1 THR A   7       8.494  18.749  -0.493  1.00  0.73           O  
ATOM    120  CG2 THR A   7       6.393  17.543  -0.443  1.00  0.73           C  
ATOM    121  H   THR A   7       8.796  16.346  -1.557  1.00  0.73           H  
ATOM    122  HA  THR A   7       6.846  17.870  -3.241  1.00  0.73           H  
ATOM    123  HB  THR A   7       6.771  19.454  -1.397  1.00  0.73           H  
ATOM    124  HG1 THR A   7       8.901  17.871  -0.301  1.00  0.73           H  
ATOM    125 1HG2 THR A   7       6.126  17.985   0.518  1.00  0.73           H  
ATOM    126 2HG2 THR A   7       5.481  17.342  -1.010  1.00  0.73           H  
ATOM    127 3HG2 THR A   7       6.920  16.604  -0.271  1.00  0.73           H  
ATOM    128  N   LEU A   8       8.359  20.051  -3.385  1.00  0.77           N  
ATOM    129  CA  LEU A   8       9.221  21.074  -3.957  1.00  0.77           C  
ATOM    130  C   LEU A   8      10.231  21.612  -2.937  1.00  0.77           C  
ATOM    131  O   LEU A   8      11.032  22.490  -3.258  1.00  0.77           O  
ATOM    132  CB  LEU A   8       8.355  22.234  -4.476  1.00  0.77           C  
ATOM    133  CG  LEU A   8       7.404  21.901  -5.656  1.00  0.77           C  
ATOM    134  CD1 LEU A   8       6.511  23.110  -5.961  1.00  0.77           C  
ATOM    135  CD2 LEU A   8       8.229  21.531  -6.865  1.00  0.77           C  
ATOM    136  H   LEU A   8       7.392  20.281  -3.218  1.00  0.77           H  
ATOM    137  HA  LEU A   8       9.768  20.635  -4.791  1.00  0.77           H  
ATOM    138 1HB  LEU A   8       7.746  22.602  -3.653  1.00  0.77           H  
ATOM    139 2HB  LEU A   8       9.015  23.040  -4.798  1.00  0.77           H  
ATOM    140  HG  LEU A   8       6.763  21.062  -5.386  1.00  0.77           H  
ATOM    141 1HD1 LEU A   8       5.856  22.877  -6.786  1.00  0.77           H  
ATOM    142 2HD1 LEU A   8       5.918  23.356  -5.080  1.00  0.77           H  
ATOM    143 3HD1 LEU A   8       7.134  23.962  -6.231  1.00  0.77           H  
ATOM    144 1HD2 LEU A   8       7.572  21.300  -7.687  1.00  0.77           H  
ATOM    145 2HD2 LEU A   8       8.869  22.368  -7.141  1.00  0.77           H  
ATOM    146 3HD2 LEU A   8       8.845  20.661  -6.635  1.00  0.77           H  
ATOM    147  N   THR A   9      10.182  21.093  -1.700  1.00  0.79           N  
ATOM    148  CA  THR A   9      11.095  21.509  -0.651  1.00  0.79           C  
ATOM    149  C   THR A   9      12.139  20.428  -0.407  1.00  0.79           C  
ATOM    150  O   THR A   9      13.047  20.598   0.406  1.00  0.79           O  
ATOM    151  CB  THR A   9      10.349  21.712   0.667  1.00  0.79           C  
ATOM    152  OG1 THR A   9       9.810  20.439   1.106  1.00  0.79           O  
ATOM    153  CG2 THR A   9       9.205  22.685   0.454  1.00  0.79           C  
ATOM    154  H   THR A   9       9.505  20.366  -1.462  1.00  0.79           H  
ATOM    155  HA  THR A   9      11.598  22.428  -0.949  1.00  0.79           H  
ATOM    156  HB  THR A   9      11.031  22.098   1.423  1.00  0.79           H  
ATOM    157  HG1 THR A   9       9.194  20.077   0.442  1.00  0.79           H  
ATOM    158 1HG2 THR A   9       8.665  22.823   1.391  1.00  0.79           H  
ATOM    159 2HG2 THR A   9       9.601  23.642   0.117  1.00  0.79           H  
ATOM    160 3HG2 THR A   9       8.527  22.285  -0.300  1.00  0.79           H  
ATOM    161  N   GLY A  10      11.951  19.273  -1.046  1.00  0.78           N  
ATOM    162  CA  GLY A  10      12.787  18.103  -0.827  1.00  0.78           C  
ATOM    163  C   GLY A  10      12.190  17.160   0.229  1.00  0.78           C  
ATOM    164  O   GLY A  10      12.622  16.009   0.361  1.00  0.78           O  
ATOM    165  H   GLY A  10      11.207  19.188  -1.739  1.00  0.78           H  
ATOM    166 1HA  GLY A  10      12.899  17.566  -1.769  1.00  0.78           H  
ATOM    167 2HA  GLY A  10      13.783  18.418  -0.518  1.00  0.78           H  
ATOM    168  N   LYS A  11      11.184  17.627   0.980  1.00  0.75           N  
ATOM    169  CA  LYS A  11      10.550  16.772   1.981  1.00  0.75           C  
ATOM    170  C   LYS A  11       9.943  15.548   1.308  1.00  0.75           C  
ATOM    171  O   LYS A  11       9.294  15.675   0.261  1.00  0.75           O  
ATOM    172  CB  LYS A  11       9.467  17.525   2.759  1.00  0.75           C  
ATOM    173  CG  LYS A  11       8.812  16.725   3.893  1.00  0.75           C  
ATOM    174  CD  LYS A  11       7.775  17.563   4.643  1.00  0.75           C  
ATOM    175  CE  LYS A  11       7.132  16.771   5.779  1.00  0.75           C  
ATOM    176  NZ  LYS A  11       6.092  17.569   6.498  1.00  0.75           N  
ATOM    177  H   LYS A  11      10.858  18.591   0.881  1.00  0.75           H  
ATOM    178  HA  LYS A  11      11.311  16.429   2.683  1.00  0.75           H  
ATOM    179 1HB  LYS A  11       9.895  18.433   3.188  1.00  0.75           H  
ATOM    180 2HB  LYS A  11       8.677  17.833   2.076  1.00  0.75           H  
ATOM    181 1HG  LYS A  11       8.316  15.846   3.481  1.00  0.75           H  
ATOM    182 2HG  LYS A  11       9.575  16.390   4.594  1.00  0.75           H  
ATOM    183 1HD  LYS A  11       8.254  18.454   5.054  1.00  0.75           H  
ATOM    184 2HD  LYS A  11       6.997  17.878   3.946  1.00  0.75           H  
ATOM    185 1HE  LYS A  11       6.673  15.877   5.374  1.00  0.75           H  
ATOM    186 2HE  LYS A  11       7.905  16.478   6.490  1.00  0.75           H  
ATOM    187 1HZ  LYS A  11       5.690  17.011   7.240  1.00  0.75           H  
ATOM    188 2HZ  LYS A  11       6.513  18.399   6.891  1.00  0.75           H  
ATOM    189 3HZ  LYS A  11       5.361  17.836   5.851  1.00  0.75           H  
ATOM    190  N   THR A  12      10.172  14.362   1.882  1.00  0.70           N  
ATOM    191  CA  THR A  12       9.609  13.137   1.322  1.00  0.70           C  
ATOM    192  C   THR A  12       8.596  12.557   2.303  1.00  0.70           C  
ATOM    193  O   THR A  12       8.884  12.424   3.496  1.00  0.70           O  
ATOM    194  CB  THR A  12      10.699  12.084   1.032  1.00  0.70           C  
ATOM    195  OG1 THR A  12      11.669  12.637   0.112  1.00  0.70           O  
ATOM    196  CG2 THR A  12      10.055  10.853   0.395  1.00  0.70           C  
ATOM    197  H   THR A  12      10.733  14.315   2.723  1.00  0.70           H  
ATOM    198  HA  THR A  12       9.088  13.369   0.395  1.00  0.70           H  
ATOM    199  HB  THR A  12      11.199  11.803   1.959  1.00  0.70           H  
ATOM    200  HG1 THR A  12      12.058  13.444   0.502  1.00  0.70           H  
ATOM    201 1HG2 THR A  12      10.817  10.109   0.178  1.00  0.70           H  
ATOM    202 2HG2 THR A  12       9.326  10.431   1.079  1.00  0.70           H  
ATOM    203 3HG2 THR A  12       9.555  11.146  -0.531  1.00  0.70           H  
ATOM    204  N   ILE A  13       7.412  12.226   1.799  1.00  0.66           N  
ATOM    205  CA  ILE A  13       6.331  11.685   2.610  1.00  0.66           C  
ATOM    206  C   ILE A  13       5.910  10.297   2.135  1.00  0.66           C  
ATOM    207  O   ILE A  13       5.754  10.056   0.935  1.00  0.66           O  
ATOM    208  CB  ILE A  13       5.149  12.661   2.606  1.00  0.66           C  
ATOM    209  CG1 ILE A  13       5.618  13.995   3.194  1.00  0.66           C  
ATOM    210  CG2 ILE A  13       3.999  12.124   3.408  1.00  0.66           C  
ATOM    211  CD1 ILE A  13       4.647  15.087   3.038  1.00  0.66           C  
ATOM    212  H   ILE A  13       7.253  12.380   0.804  1.00  0.66           H  
ATOM    213  HA  ILE A  13       6.683  11.594   3.636  1.00  0.66           H  
ATOM    214  HB  ILE A  13       4.829  12.837   1.575  1.00  0.66           H  
ATOM    215 1HG1 ILE A  13       5.831  13.855   4.250  1.00  0.66           H  
ATOM    216 2HG1 ILE A  13       6.523  14.308   2.693  1.00  0.66           H  
ATOM    217 1HG2 ILE A  13       3.181  12.843   3.386  1.00  0.66           H  
ATOM    218 2HG2 ILE A  13       3.666  11.188   2.989  1.00  0.66           H  
ATOM    219 3HG2 ILE A  13       4.317  11.965   4.437  1.00  0.66           H  
ATOM    220 1HD1 ILE A  13       5.046  16.001   3.464  1.00  0.66           H  
ATOM    221 2HD1 ILE A  13       4.452  15.242   1.973  1.00  0.66           H  
ATOM    222 3HD1 ILE A  13       3.718  14.825   3.544  1.00  0.66           H  
ATOM    223  N   THR A  14       5.775   9.362   3.071  1.00  0.63           N  
ATOM    224  CA  THR A  14       5.408   8.001   2.694  1.00  0.63           C  
ATOM    225  C   THR A  14       3.896   7.782   2.768  1.00  0.63           C  
ATOM    226  O   THR A  14       3.259   8.075   3.788  1.00  0.63           O  
ATOM    227  CB  THR A  14       6.103   6.982   3.603  1.00  0.63           C  
ATOM    228  OG1 THR A  14       7.511   7.154   3.519  1.00  0.63           O  
ATOM    229  CG2 THR A  14       5.777   5.579   3.123  1.00  0.63           C  
ATOM    230  H   THR A  14       5.921   9.598   4.043  1.00  0.63           H  
ATOM    231  HA  THR A  14       5.726   7.821   1.666  1.00  0.63           H  
ATOM    232  HB  THR A  14       5.778   7.111   4.633  1.00  0.63           H  
ATOM    233  HG1 THR A  14       7.777   7.031   2.606  1.00  0.63           H  
ATOM    234 1HG2 THR A  14       6.286   4.855   3.753  1.00  0.63           H  
ATOM    235 2HG2 THR A  14       4.703   5.409   3.171  1.00  0.63           H  
ATOM    236 3HG2 THR A  14       6.118   5.469   2.089  1.00  0.63           H  
ATOM    237  N   LEU A  15       3.325   7.305   1.665  1.00  0.60           N  
ATOM    238  CA  LEU A  15       1.898   7.014   1.557  1.00  0.60           C  
ATOM    239  C   LEU A  15       1.585   5.528   1.423  1.00  0.60           C  
ATOM    240  O   LEU A  15       2.187   4.833   0.609  1.00  0.60           O  
ATOM    241  CB  LEU A  15       1.285   7.738   0.357  1.00  0.60           C  
ATOM    242  CG  LEU A  15       0.781   9.157   0.553  1.00  0.60           C  
ATOM    243  CD1 LEU A  15       1.936  10.132   0.700  1.00  0.60           C  
ATOM    244  CD2 LEU A  15      -0.073   9.502  -0.635  1.00  0.60           C  
ATOM    245  H   LEU A  15       3.930   7.097   0.871  1.00  0.60           H  
ATOM    246  HA  LEU A  15       1.411   7.370   2.458  1.00  0.60           H  
ATOM    247 1HB  LEU A  15       2.028   7.766  -0.436  1.00  0.60           H  
ATOM    248 2HB  LEU A  15       0.447   7.158   0.011  1.00  0.60           H  
ATOM    249  HG  LEU A  15       0.175   9.206   1.456  1.00  0.60           H  
ATOM    250 1HD1 LEU A  15       1.551  11.143   0.831  1.00  0.60           H  
ATOM    251 2HD1 LEU A  15       2.522   9.859   1.555  1.00  0.60           H  
ATOM    252 3HD1 LEU A  15       2.557  10.097  -0.181  1.00  0.60           H  
ATOM    253 1HD2 LEU A  15      -0.467  10.491  -0.504  1.00  0.60           H  
ATOM    254 2HD2 LEU A  15       0.531   9.458  -1.536  1.00  0.60           H  
ATOM    255 3HD2 LEU A  15      -0.897   8.793  -0.714  1.00  0.60           H  
ATOM    256  N   GLU A  16       0.617   5.040   2.194  1.00  0.58           N  
ATOM    257  CA  GLU A  16       0.185   3.648   2.047  1.00  0.58           C  
ATOM    258  C   GLU A  16      -0.944   3.593   1.022  1.00  0.58           C  
ATOM    259  O   GLU A  16      -2.035   4.139   1.261  1.00  0.58           O  
ATOM    260  CB  GLU A  16      -0.271   3.053   3.381  1.00  0.58           C  
ATOM    261  CG  GLU A  16      -0.728   1.567   3.311  1.00  0.58           C  
ATOM    262  CD  GLU A  16       0.396   0.540   3.042  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       1.315   0.473   3.821  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       0.311  -0.189   2.060  1.00  0.58           O  
ATOM    265  H   GLU A  16       0.160   5.638   2.868  1.00  0.58           H  
ATOM    266  HA  GLU A  16       1.014   3.052   1.667  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       0.545   3.117   4.100  1.00  0.58           H  
ATOM    268 2HB  GLU A  16      -1.101   3.640   3.775  1.00  0.58           H  
ATOM    269 1HG  GLU A  16      -1.211   1.310   4.252  1.00  0.58           H  
ATOM    270 2HG  GLU A  16      -1.474   1.479   2.521  1.00  0.58           H  
ATOM    271  N   VAL A  17      -0.669   2.975  -0.125  1.00  0.57           N  
ATOM    272  CA  VAL A  17      -1.620   2.948  -1.225  1.00  0.57           C  
ATOM    273  C   VAL A  17      -1.902   1.566  -1.804  1.00  0.57           C  
ATOM    274  O   VAL A  17      -1.136   0.606  -1.635  1.00  0.57           O  
ATOM    275  CB  VAL A  17      -1.120   3.850  -2.364  1.00  0.57           C  
ATOM    276  CG1 VAL A  17      -0.982   5.299  -1.908  1.00  0.57           C  
ATOM    277  CG2 VAL A  17       0.197   3.331  -2.839  1.00  0.57           C  
ATOM    278  H   VAL A  17       0.242   2.533  -0.257  1.00  0.57           H  
ATOM    279  HA  VAL A  17      -2.563   3.346  -0.869  1.00  0.57           H  
ATOM    280  HB  VAL A  17      -1.850   3.822  -3.173  1.00  0.57           H  
ATOM    281 1HG1 VAL A  17      -0.641   5.909  -2.736  1.00  0.57           H  
ATOM    282 2HG1 VAL A  17      -1.945   5.666  -1.562  1.00  0.57           H  
ATOM    283 3HG1 VAL A  17      -0.261   5.343  -1.108  1.00  0.57           H  
ATOM    284 1HG2 VAL A  17       0.553   3.935  -3.650  1.00  0.57           H  
ATOM    285 2HG2 VAL A  17       0.905   3.379  -2.021  1.00  0.57           H  
ATOM    286 3HG2 VAL A  17       0.084   2.305  -3.171  1.00  0.57           H  
ATOM    287  N   GLU A  18      -3.010   1.473  -2.518  1.00  0.56           N  
ATOM    288  CA  GLU A  18      -3.335   0.247  -3.236  1.00  0.56           C  
ATOM    289  C   GLU A  18      -3.181   0.517  -4.734  1.00  0.56           C  
ATOM    290  O   GLU A  18      -3.396   1.641  -5.164  1.00  0.56           O  
ATOM    291  CB  GLU A  18      -4.758  -0.240  -2.910  1.00  0.56           C  
ATOM    292  CG  GLU A  18      -4.956  -0.655  -1.456  1.00  0.56           C  
ATOM    293  CD  GLU A  18      -6.325  -1.255  -1.175  1.00  0.56           C  
ATOM    294  OE1 GLU A  18      -7.099  -1.399  -2.094  1.00  0.56           O  
ATOM    295  OE2 GLU A  18      -6.586  -1.571  -0.038  1.00  0.56           O  
ATOM    296  H   GLU A  18      -3.622   2.297  -2.573  1.00  0.56           H  
ATOM    297  HA  GLU A  18      -2.643  -0.516  -2.908  1.00  0.56           H  
ATOM    298 1HB  GLU A  18      -5.470   0.559  -3.128  1.00  0.56           H  
ATOM    299 2HB  GLU A  18      -5.019  -1.085  -3.539  1.00  0.56           H  
ATOM    300 1HG  GLU A  18      -4.189  -1.382  -1.192  1.00  0.56           H  
ATOM    301 2HG  GLU A  18      -4.813   0.224  -0.824  1.00  0.56           H  
ATOM    302  N   PRO A  19      -2.844  -0.474  -5.573  1.00  0.55           N  
ATOM    303  CA  PRO A  19      -2.746  -0.342  -7.025  1.00  0.55           C  
ATOM    304  C   PRO A  19      -4.035   0.203  -7.665  1.00  0.55           C  
ATOM    305  O   PRO A  19      -4.004   0.841  -8.724  1.00  0.55           O  
ATOM    306  CB  PRO A  19      -2.508  -1.793  -7.455  1.00  0.55           C  
ATOM    307  CG  PRO A  19      -1.856  -2.458  -6.277  1.00  0.55           C  
ATOM    308  CD  PRO A  19      -2.499  -1.828  -5.067  1.00  0.55           C  
ATOM    309  HA  PRO A  19      -1.883   0.293  -7.277  1.00  0.55           H  
ATOM    310 1HB  PRO A  19      -3.463  -2.260  -7.745  1.00  0.55           H  
ATOM    311 2HB  PRO A  19      -1.861  -1.810  -8.343  1.00  0.55           H  
ATOM    312 1HG  PRO A  19      -2.022  -3.545  -6.320  1.00  0.55           H  
ATOM    313 2HG  PRO A  19      -0.773  -2.308  -6.319  1.00  0.55           H  
ATOM    314 1HD  PRO A  19      -3.399  -2.379  -4.760  1.00  0.55           H  
ATOM    315 2HD  PRO A  19      -1.735  -1.801  -4.286  1.00  0.55           H  
ATOM    316  N   SER A  20      -5.174  -0.030  -7.003  1.00  0.55           N  
ATOM    317  CA  SER A  20      -6.455   0.427  -7.522  1.00  0.55           C  
ATOM    318  C   SER A  20      -6.796   1.846  -7.078  1.00  0.55           C  
ATOM    319  O   SER A  20      -7.834   2.384  -7.466  1.00  0.55           O  
ATOM    320  CB  SER A  20      -7.561  -0.509  -7.083  1.00  0.55           C  
ATOM    321  OG  SER A  20      -7.385  -1.794  -7.615  1.00  0.55           O  
ATOM    322  H   SER A  20      -5.165  -0.540  -6.133  1.00  0.55           H  
ATOM    323  HA  SER A  20      -6.403   0.418  -8.612  1.00  0.55           H  
ATOM    324 1HB  SER A  20      -7.580  -0.559  -5.992  1.00  0.55           H  
ATOM    325 2HB  SER A  20      -8.519  -0.106  -7.408  1.00  0.55           H  
ATOM    326  HG  SER A  20      -8.193  -2.277  -7.411  1.00  0.55           H  
ATOM    327  N   ASP A  21      -5.976   2.437  -6.208  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -6.259   3.792  -5.775  1.00  0.54           C  
ATOM    329  C   ASP A  21      -6.197   4.715  -6.952  1.00  0.54           C  
ATOM    330  O   ASP A  21      -5.296   4.604  -7.790  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -5.257   4.299  -4.732  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.439   3.750  -3.316  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.440   3.161  -3.021  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.534   3.938  -2.509  1.00  0.54           O  
ATOM    335  H   ASP A  21      -5.124   1.982  -5.891  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -7.264   3.828  -5.356  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -4.248   4.052  -5.067  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -5.318   5.391  -4.692  1.00  0.54           H  
ATOM    339  N   THR A  22      -7.121   5.657  -6.997  1.00  0.55           N  
ATOM    340  CA  THR A  22      -7.080   6.649  -8.038  1.00  0.55           C  
ATOM    341  C   THR A  22      -6.108   7.716  -7.644  1.00  0.55           C  
ATOM    342  O   THR A  22      -5.797   7.859  -6.458  1.00  0.55           O  
ATOM    343  CB  THR A  22      -8.453   7.261  -8.292  1.00  0.55           C  
ATOM    344  OG1 THR A  22      -8.915   7.931  -7.086  1.00  0.55           O  
ATOM    345  CG2 THR A  22      -9.429   6.187  -8.689  1.00  0.55           C  
ATOM    346  H   THR A  22      -7.853   5.676  -6.303  1.00  0.55           H  
ATOM    347  HA  THR A  22      -6.764   6.200  -8.949  1.00  0.55           H  
ATOM    348  HB  THR A  22      -8.382   7.993  -9.101  1.00  0.55           H  
ATOM    349  HG1 THR A  22      -9.848   8.177  -7.197  1.00  0.55           H  
ATOM    350 1HG2 THR A  22     -10.405   6.632  -8.874  1.00  0.55           H  
ATOM    351 2HG2 THR A  22      -9.075   5.704  -9.599  1.00  0.55           H  
ATOM    352 3HG2 THR A  22      -9.508   5.448  -7.891  1.00  0.55           H  
ATOM    353  N   ILE A  23      -5.713   8.522  -8.599  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -4.865   9.649  -8.304  1.00  0.55           C  
ATOM    355  C   ILE A  23      -5.590  10.600  -7.367  1.00  0.55           C  
ATOM    356  O   ILE A  23      -4.980  11.113  -6.430  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -4.413  10.315  -9.584  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -3.534   9.331 -10.356  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -3.701  11.619  -9.330  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -2.294   8.881  -9.607  1.00  0.55           C  
ATOM    361  H   ILE A  23      -5.987   8.308  -9.560  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -3.976   9.283  -7.794  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -5.274  10.483 -10.178  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -4.117   8.454 -10.588  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -3.254   9.795 -11.286  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -3.411  12.065 -10.284  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -4.369  12.298  -8.799  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -2.824  11.426  -8.737  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23      -1.735   8.182 -10.230  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23      -1.675   9.748  -9.377  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -2.586   8.388  -8.680  1.00  0.55           H  
ATOM    372  N   GLU A  24      -6.896  10.815  -7.573  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -7.626  11.656  -6.631  1.00  0.55           C  
ATOM    374  C   GLU A  24      -7.491  11.115  -5.196  1.00  0.55           C  
ATOM    375  O   GLU A  24      -7.281  11.895  -4.262  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -9.110  11.755  -6.985  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -9.894  12.706  -6.051  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -11.376  12.869  -6.387  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.846  12.238  -7.303  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -12.027  13.636  -5.715  1.00  0.55           O  
ATOM    381  H   GLU A  24      -7.371  10.420  -8.387  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -7.197  12.659  -6.663  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -9.217  12.107  -8.011  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -9.564  10.764  -6.928  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -9.808  12.328  -5.030  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -9.414  13.685  -6.081  1.00  0.55           H  
ATOM    387  N   ASN A  25      -7.602   9.785  -5.007  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -7.453   9.239  -3.651  1.00  0.56           C  
ATOM    389  C   ASN A  25      -6.051   9.498  -3.097  1.00  0.56           C  
ATOM    390  O   ASN A  25      -5.892   9.799  -1.910  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -7.749   7.750  -3.587  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -9.217   7.408  -3.705  1.00  0.56           C  
ATOM    393  OD1 ASN A  25     -10.102   8.261  -3.548  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -9.497   6.146  -3.947  1.00  0.56           N  
ATOM    395  H   ASN A  25      -7.807   9.163  -5.793  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -8.158   9.754  -2.998  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -7.214   7.248  -4.393  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -7.366   7.345  -2.650  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25     -10.451   5.852  -4.019  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -8.760   5.472  -4.026  1.00  0.56           H  
ATOM    401  N   VAL A  26      -5.039   9.430  -3.964  1.00  0.57           N  
ATOM    402  CA  VAL A  26      -3.670   9.685  -3.533  1.00  0.57           C  
ATOM    403  C   VAL A  26      -3.568  11.127  -3.081  1.00  0.57           C  
ATOM    404  O   VAL A  26      -2.969  11.419  -2.046  1.00  0.57           O  
ATOM    405  CB  VAL A  26      -2.673   9.416  -4.665  1.00  0.57           C  
ATOM    406  CG1 VAL A  26      -1.268   9.862  -4.269  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      -2.678   7.952  -4.982  1.00  0.57           C  
ATOM    408  H   VAL A  26      -5.232   9.160  -4.930  1.00  0.57           H  
ATOM    409  HA  VAL A  26      -3.436   9.030  -2.695  1.00  0.57           H  
ATOM    410  HB  VAL A  26      -2.964   9.987  -5.540  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26      -0.578   9.669  -5.090  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26      -1.275  10.926  -4.040  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26      -0.953   9.305  -3.397  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      -1.999   7.773  -5.778  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      -2.375   7.384  -4.103  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      -3.672   7.646  -5.281  1.00  0.57           H  
ATOM    417  N   LYS A  27      -4.166  12.032  -3.855  1.00  0.58           N  
ATOM    418  CA  LYS A  27      -4.153  13.436  -3.496  1.00  0.58           C  
ATOM    419  C   LYS A  27      -4.852  13.670  -2.161  1.00  0.58           C  
ATOM    420  O   LYS A  27      -4.401  14.496  -1.362  1.00  0.58           O  
ATOM    421  CB  LYS A  27      -4.789  14.280  -4.589  1.00  0.58           C  
ATOM    422  CG  LYS A  27      -3.951  14.423  -5.854  1.00  0.58           C  
ATOM    423  CD  LYS A  27      -4.681  15.281  -6.863  1.00  0.58           C  
ATOM    424  CE  LYS A  27      -3.834  15.589  -8.070  1.00  0.58           C  
ATOM    425  NZ  LYS A  27      -4.600  16.380  -9.067  1.00  0.58           N  
ATOM    426  H   LYS A  27      -4.632  11.729  -4.710  1.00  0.58           H  
ATOM    427  HA  LYS A  27      -3.120  13.753  -3.390  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      -5.747  13.852  -4.868  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      -4.976  15.277  -4.204  1.00  0.58           H  
ATOM    430 1HG  LYS A  27      -2.988  14.877  -5.625  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      -3.777  13.436  -6.284  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      -5.583  14.762  -7.202  1.00  0.58           H  
ATOM    433 2HD  LYS A  27      -4.977  16.223  -6.399  1.00  0.58           H  
ATOM    434 1HE  LYS A  27      -2.968  16.163  -7.748  1.00  0.58           H  
ATOM    435 2HE  LYS A  27      -3.491  14.667  -8.535  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27      -4.026  16.592  -9.856  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27      -5.402  15.824  -9.378  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27      -4.936  17.246  -8.653  1.00  0.58           H  
ATOM    439  N   ALA A  28      -5.947  12.947  -1.900  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -6.626  13.088  -0.617  1.00  0.59           C  
ATOM    441  C   ALA A  28      -5.692  12.668   0.521  1.00  0.59           C  
ATOM    442  O   ALA A  28      -5.608  13.352   1.544  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -7.892  12.256  -0.593  1.00  0.59           C  
ATOM    444  H   ALA A  28      -6.315  12.310  -2.608  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -6.883  14.138  -0.483  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -8.395  12.390   0.364  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -8.549  12.574  -1.403  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -7.639  11.209  -0.726  1.00  0.59           H  
ATOM    449  N   LYS A  29      -4.937  11.583   0.310  1.00  0.61           N  
ATOM    450  CA  LYS A  29      -3.992  11.103   1.317  1.00  0.61           C  
ATOM    451  C   LYS A  29      -2.897  12.144   1.534  1.00  0.61           C  
ATOM    452  O   LYS A  29      -2.479  12.407   2.669  1.00  0.61           O  
ATOM    453  CB  LYS A  29      -3.432   9.744   0.894  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -4.467   8.606   0.992  1.00  0.61           C  
ATOM    455  CD  LYS A  29      -3.948   7.240   0.479  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -5.005   6.148   0.744  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -4.614   4.785   0.234  1.00  0.61           N  
ATOM    458  H   LYS A  29      -5.057  11.054  -0.558  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -4.526  10.976   2.258  1.00  0.61           H  
ATOM    460 1HB  LYS A  29      -3.097   9.796  -0.136  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -2.571   9.491   1.510  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -4.776   8.496   2.032  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -5.343   8.884   0.407  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -3.760   7.301  -0.595  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -3.018   6.966   0.981  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -5.136   6.082   1.821  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -5.953   6.436   0.289  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -5.327   4.123   0.476  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -4.501   4.747  -0.794  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -3.715   4.501   0.670  1.00  0.61           H  
ATOM    471  N   ILE A  30      -2.479  12.798   0.455  1.00  0.64           N  
ATOM    472  CA  ILE A  30      -1.495  13.852   0.583  1.00  0.64           C  
ATOM    473  C   ILE A  30      -2.056  14.996   1.408  1.00  0.64           C  
ATOM    474  O   ILE A  30      -1.368  15.485   2.301  1.00  0.64           O  
ATOM    475  CB  ILE A  30      -1.030  14.384  -0.772  1.00  0.64           C  
ATOM    476  CG1 ILE A  30      -0.212  13.311  -1.501  1.00  0.64           C  
ATOM    477  CG2 ILE A  30      -0.247  15.656  -0.591  1.00  0.64           C  
ATOM    478  CD1 ILE A  30       0.074  13.621  -2.923  1.00  0.64           C  
ATOM    479  H   ILE A  30      -2.831  12.534  -0.465  1.00  0.64           H  
ATOM    480  HA  ILE A  30      -0.626  13.450   1.101  1.00  0.64           H  
ATOM    481  HB  ILE A  30      -1.891  14.588  -1.385  1.00  0.64           H  
ATOM    482 1HG1 ILE A  30       0.731  13.165  -0.976  1.00  0.64           H  
ATOM    483 2HG1 ILE A  30      -0.766  12.399  -1.484  1.00  0.64           H  
ATOM    484 1HG2 ILE A  30       0.060  16.030  -1.557  1.00  0.64           H  
ATOM    485 2HG2 ILE A  30      -0.860  16.406  -0.095  1.00  0.64           H  
ATOM    486 3HG2 ILE A  30       0.624  15.446   0.015  1.00  0.64           H  
ATOM    487 1HD1 ILE A  30       0.642  12.806  -3.362  1.00  0.64           H  
ATOM    488 2HD1 ILE A  30      -0.853  13.743  -3.463  1.00  0.64           H  
ATOM    489 3HD1 ILE A  30       0.647  14.541  -2.983  1.00  0.64           H  
ATOM    490  N   GLN A  31      -3.302  15.410   1.139  1.00  0.66           N  
ATOM    491  CA  GLN A  31      -3.896  16.501   1.909  1.00  0.66           C  
ATOM    492  C   GLN A  31      -3.911  16.158   3.394  1.00  0.66           C  
ATOM    493  O   GLN A  31      -3.505  16.965   4.234  1.00  0.66           O  
ATOM    494  CB  GLN A  31      -5.327  16.829   1.458  1.00  0.66           C  
ATOM    495  CG  GLN A  31      -5.933  18.016   2.251  1.00  0.66           C  
ATOM    496  CD  GLN A  31      -7.358  18.402   1.865  1.00  0.66           C  
ATOM    497  OE1 GLN A  31      -8.075  17.682   1.164  1.00  0.66           O  
ATOM    498  NE2 GLN A  31      -7.781  19.574   2.330  1.00  0.66           N  
ATOM    499  H   GLN A  31      -3.827  14.969   0.385  1.00  0.66           H  
ATOM    500  HA  GLN A  31      -3.285  17.391   1.769  1.00  0.66           H  
ATOM    501 1HB  GLN A  31      -5.318  17.077   0.398  1.00  0.66           H  
ATOM    502 2HB  GLN A  31      -5.965  15.954   1.589  1.00  0.66           H  
ATOM    503 1HG  GLN A  31      -5.936  17.744   3.305  1.00  0.66           H  
ATOM    504 2HG  GLN A  31      -5.299  18.887   2.103  1.00  0.66           H  
ATOM    505 1HE2 GLN A  31      -8.709  19.894   2.123  1.00  0.66           H  
ATOM    506 2HE2 GLN A  31      -7.175  20.135   2.896  1.00  0.66           H  
ATOM    507  N   ASP A  32      -4.283  14.922   3.730  1.00  0.69           N  
ATOM    508  CA  ASP A  32      -4.297  14.515   5.133  1.00  0.69           C  
ATOM    509  C   ASP A  32      -2.915  14.648   5.795  1.00  0.69           C  
ATOM    510  O   ASP A  32      -2.825  14.957   6.987  1.00  0.69           O  
ATOM    511  CB  ASP A  32      -4.790  13.066   5.288  1.00  0.69           C  
ATOM    512  CG  ASP A  32      -6.316  12.868   5.081  1.00  0.69           C  
ATOM    513  OD1 ASP A  32      -7.044  13.837   5.068  1.00  0.69           O  
ATOM    514  OD2 ASP A  32      -6.730  11.732   4.965  1.00  0.69           O  
ATOM    515  H   ASP A  32      -4.599  14.275   3.004  1.00  0.69           H  
ATOM    516  HA  ASP A  32      -4.988  15.166   5.666  1.00  0.69           H  
ATOM    517 1HB  ASP A  32      -4.265  12.441   4.564  1.00  0.69           H  
ATOM    518 2HB  ASP A  32      -4.522  12.703   6.277  1.00  0.69           H  
ATOM    519  N   LYS A  33      -1.843  14.412   5.030  1.00  0.73           N  
ATOM    520  CA  LYS A  33      -0.483  14.493   5.563  1.00  0.73           C  
ATOM    521  C   LYS A  33       0.192  15.885   5.453  1.00  0.73           C  
ATOM    522  O   LYS A  33       1.053  16.217   6.274  1.00  0.73           O  
ATOM    523  CB  LYS A  33       0.370  13.441   4.857  1.00  0.73           C  
ATOM    524  CG  LYS A  33      -0.056  12.003   5.171  1.00  0.73           C  
ATOM    525  CD  LYS A  33       0.773  10.996   4.417  1.00  0.73           C  
ATOM    526  CE  LYS A  33       0.314   9.587   4.682  1.00  0.73           C  
ATOM    527  NZ  LYS A  33       0.623   9.155   6.075  1.00  0.73           N  
ATOM    528  H   LYS A  33      -1.982  14.127   4.058  1.00  0.73           H  
ATOM    529  HA  LYS A  33      -0.529  14.239   6.622  1.00  0.73           H  
ATOM    530 1HB  LYS A  33       0.294  13.587   3.773  1.00  0.73           H  
ATOM    531 2HB  LYS A  33       1.415  13.567   5.135  1.00  0.73           H  
ATOM    532 1HG  LYS A  33       0.037  11.819   6.240  1.00  0.73           H  
ATOM    533 2HG  LYS A  33      -1.103  11.875   4.888  1.00  0.73           H  
ATOM    534 1HD  LYS A  33       0.721  11.200   3.346  1.00  0.73           H  
ATOM    535 2HD  LYS A  33       1.801  11.068   4.739  1.00  0.73           H  
ATOM    536 1HE  LYS A  33      -0.761   9.527   4.519  1.00  0.73           H  
ATOM    537 2HE  LYS A  33       0.809   8.923   3.993  1.00  0.73           H  
ATOM    538 1HZ  LYS A  33       0.306   8.208   6.216  1.00  0.73           H  
ATOM    539 2HZ  LYS A  33       1.626   9.200   6.219  1.00  0.73           H  
ATOM    540 3HZ  LYS A  33       0.161   9.765   6.729  1.00  0.73           H  
ATOM    541  N   GLU A  34      -0.178  16.683   4.440  1.00  0.76           N  
ATOM    542  CA  GLU A  34       0.453  17.992   4.198  1.00  0.76           C  
ATOM    543  C   GLU A  34      -0.415  19.239   4.452  1.00  0.76           C  
ATOM    544  O   GLU A  34       0.123  20.331   4.628  1.00  0.76           O  
ATOM    545  CB  GLU A  34       0.979  18.099   2.764  1.00  0.76           C  
ATOM    546  CG  GLU A  34       2.065  17.144   2.386  1.00  0.76           C  
ATOM    547  CD  GLU A  34       2.597  17.409   0.988  1.00  0.76           C  
ATOM    548  OE1 GLU A  34       2.822  18.556   0.678  1.00  0.76           O  
ATOM    549  OE2 GLU A  34       2.774  16.475   0.242  1.00  0.76           O  
ATOM    550  H   GLU A  34      -0.883  16.346   3.795  1.00  0.76           H  
ATOM    551  HA  GLU A  34       1.311  18.064   4.864  1.00  0.76           H  
ATOM    552 1HB  GLU A  34       0.150  17.950   2.067  1.00  0.76           H  
ATOM    553 2HB  GLU A  34       1.364  19.101   2.601  1.00  0.76           H  
ATOM    554 1HG  GLU A  34       2.868  17.258   3.103  1.00  0.76           H  
ATOM    555 2HG  GLU A  34       1.681  16.123   2.450  1.00  0.76           H  
ATOM    556  N   GLY A  35      -1.744  19.112   4.404  1.00  0.79           N  
ATOM    557  CA  GLY A  35      -2.636  20.268   4.526  1.00  0.79           C  
ATOM    558  C   GLY A  35      -2.928  20.973   3.192  1.00  0.79           C  
ATOM    559  O   GLY A  35      -3.539  22.041   3.171  1.00  0.79           O  
ATOM    560  H   GLY A  35      -2.175  18.203   4.287  1.00  0.79           H  
ATOM    561 1HA  GLY A  35      -3.576  19.934   4.967  1.00  0.79           H  
ATOM    562 2HA  GLY A  35      -2.201  20.982   5.222  1.00  0.79           H  
ATOM    563  N   ILE A  36      -2.485  20.373   2.090  1.00  0.82           N  
ATOM    564  CA  ILE A  36      -2.671  20.919   0.745  1.00  0.82           C  
ATOM    565  C   ILE A  36      -3.877  20.320   0.005  1.00  0.82           C  
ATOM    566  O   ILE A  36      -3.815  19.152  -0.368  1.00  0.82           O  
ATOM    567  CB  ILE A  36      -1.439  20.602  -0.102  1.00  0.82           C  
ATOM    568  CG1 ILE A  36      -0.201  21.132   0.566  1.00  0.82           C  
ATOM    569  CG2 ILE A  36      -1.602  21.181  -1.455  1.00  0.82           C  
ATOM    570  CD1 ILE A  36      -0.252  22.619   0.784  1.00  0.82           C  
ATOM    571  H   ILE A  36      -1.982  19.505   2.201  1.00  0.82           H  
ATOM    572  HA  ILE A  36      -2.748  21.996   0.823  1.00  0.82           H  
ATOM    573  HB  ILE A  36      -1.327  19.518  -0.187  1.00  0.82           H  
ATOM    574 1HG1 ILE A  36      -0.082  20.649   1.532  1.00  0.82           H  
ATOM    575 2HG1 ILE A  36       0.670  20.891  -0.050  1.00  0.82           H  
ATOM    576 1HG2 ILE A  36      -0.744  20.930  -2.023  1.00  0.82           H  
ATOM    577 2HG2 ILE A  36      -2.490  20.774  -1.926  1.00  0.82           H  
ATOM    578 3HG2 ILE A  36      -1.699  22.262  -1.384  1.00  0.82           H  
ATOM    579 1HD1 ILE A  36       0.666  22.945   1.271  1.00  0.82           H  
ATOM    580 2HD1 ILE A  36      -0.357  23.126  -0.179  1.00  0.82           H  
ATOM    581 3HD1 ILE A  36      -1.106  22.865   1.416  1.00  0.82           H  
ATOM    582  N   PRO A  37      -4.943  21.086  -0.295  1.00  0.83           N  
ATOM    583  CA  PRO A  37      -6.132  20.612  -0.981  1.00  0.83           C  
ATOM    584  C   PRO A  37      -5.757  20.015  -2.336  1.00  0.83           C  
ATOM    585  O   PRO A  37      -4.892  20.564  -3.015  1.00  0.83           O  
ATOM    586  CB  PRO A  37      -6.948  21.903  -1.163  1.00  0.83           C  
ATOM    587  CG  PRO A  37      -6.483  22.800  -0.049  1.00  0.83           C  
ATOM    588  CD  PRO A  37      -5.011  22.493   0.117  1.00  0.83           C  
ATOM    589  HA  PRO A  37      -6.653  19.920  -0.326  1.00  0.83           H  
ATOM    590 1HB  PRO A  37      -6.759  22.330  -2.158  1.00  0.83           H  
ATOM    591 2HB  PRO A  37      -8.024  21.678  -1.110  1.00  0.83           H  
ATOM    592 1HG  PRO A  37      -6.664  23.856  -0.306  1.00  0.83           H  
ATOM    593 2HG  PRO A  37      -7.058  22.592   0.864  1.00  0.83           H  
ATOM    594 1HD  PRO A  37      -4.392  23.115  -0.525  1.00  0.83           H  
ATOM    595 2HD  PRO A  37      -4.778  22.618   1.173  1.00  0.83           H  
ATOM    596  N   PRO A  38      -6.437  18.952  -2.808  1.00  0.83           N  
ATOM    597  CA  PRO A  38      -6.250  18.310  -4.103  1.00  0.83           C  
ATOM    598  C   PRO A  38      -6.245  19.288  -5.272  1.00  0.83           C  
ATOM    599  O   PRO A  38      -5.500  19.105  -6.231  1.00  0.83           O  
ATOM    600  CB  PRO A  38      -7.478  17.396  -4.172  1.00  0.83           C  
ATOM    601  CG  PRO A  38      -7.747  17.037  -2.740  1.00  0.83           C  
ATOM    602  CD  PRO A  38      -7.441  18.288  -1.963  1.00  0.83           C  
ATOM    603  HA  PRO A  38      -5.323  17.723  -4.084  1.00  0.83           H  
ATOM    604 1HB  PRO A  38      -8.318  17.928  -4.652  1.00  0.83           H  
ATOM    605 2HB  PRO A  38      -7.260  16.515  -4.795  1.00  0.83           H  
ATOM    606 1HG  PRO A  38      -8.789  16.705  -2.619  1.00  0.83           H  
ATOM    607 2HG  PRO A  38      -7.107  16.188  -2.437  1.00  0.83           H  
ATOM    608 1HD  PRO A  38      -8.332  18.913  -1.807  1.00  0.83           H  
ATOM    609 2HD  PRO A  38      -6.985  17.952  -1.039  1.00  0.83           H  
ATOM    610  N   ASP A  39      -7.012  20.370  -5.158  1.00  0.80           N  
ATOM    611  CA  ASP A  39      -7.119  21.389  -6.200  1.00  0.80           C  
ATOM    612  C   ASP A  39      -5.793  22.101  -6.486  1.00  0.80           C  
ATOM    613  O   ASP A  39      -5.600  22.677  -7.563  1.00  0.80           O  
ATOM    614  CB  ASP A  39      -8.164  22.425  -5.796  1.00  0.80           C  
ATOM    615  CG  ASP A  39      -9.592  21.883  -5.829  1.00  0.80           C  
ATOM    616  OD1 ASP A  39      -9.804  20.819  -6.366  1.00  0.80           O  
ATOM    617  OD2 ASP A  39     -10.456  22.537  -5.302  1.00  0.80           O  
ATOM    618  H   ASP A  39      -7.578  20.482  -4.331  1.00  0.80           H  
ATOM    619  HA  ASP A  39      -7.447  20.901  -7.118  1.00  0.80           H  
ATOM    620 1HB  ASP A  39      -7.946  22.779  -4.788  1.00  0.80           H  
ATOM    621 2HB  ASP A  39      -8.098  23.283  -6.464  1.00  0.80           H  
ATOM    622  N   GLN A  40      -4.901  22.121  -5.493  1.00  0.77           N  
ATOM    623  CA  GLN A  40      -3.613  22.781  -5.615  1.00  0.77           C  
ATOM    624  C   GLN A  40      -2.530  21.808  -6.066  1.00  0.77           C  
ATOM    625  O   GLN A  40      -1.402  22.212  -6.366  1.00  0.77           O  
ATOM    626  CB  GLN A  40      -3.197  23.383  -4.267  1.00  0.77           C  
ATOM    627  CG  GLN A  40      -4.100  24.485  -3.759  1.00  0.77           C  
ATOM    628  CD  GLN A  40      -3.640  25.060  -2.420  1.00  0.77           C  
ATOM    629  OE1 GLN A  40      -2.684  24.583  -1.797  1.00  0.77           O  
ATOM    630  NE2 GLN A  40      -4.329  26.102  -1.967  1.00  0.77           N  
ATOM    631  H   GLN A  40      -5.094  21.618  -4.628  1.00  0.77           H  
ATOM    632  HA  GLN A  40      -3.695  23.577  -6.348  1.00  0.77           H  
ATOM    633 1HB  GLN A  40      -3.198  22.591  -3.519  1.00  0.77           H  
ATOM    634 2HB  GLN A  40      -2.181  23.769  -4.333  1.00  0.77           H  
ATOM    635 1HG  GLN A  40      -4.121  25.290  -4.492  1.00  0.77           H  
ATOM    636 2HG  GLN A  40      -5.102  24.071  -3.624  1.00  0.77           H  
ATOM    637 1HE2 GLN A  40      -4.081  26.532  -1.097  1.00  0.77           H  
ATOM    638 2HE2 GLN A  40      -5.096  26.462  -2.499  1.00  0.77           H  
ATOM    639  N   GLN A  41      -2.854  20.513  -6.086  1.00  0.73           N  
ATOM    640  CA  GLN A  41      -1.836  19.503  -6.317  1.00  0.73           C  
ATOM    641  C   GLN A  41      -1.716  18.983  -7.744  1.00  0.73           C  
ATOM    642  O   GLN A  41      -2.713  18.655  -8.394  1.00  0.73           O  
ATOM    643  CB  GLN A  41      -2.136  18.281  -5.435  1.00  0.73           C  
ATOM    644  CG  GLN A  41      -2.095  18.499  -3.922  1.00  0.73           C  
ATOM    645  CD  GLN A  41      -2.314  17.188  -3.242  1.00  0.73           C  
ATOM    646  OE1 GLN A  41      -1.808  16.198  -3.773  1.00  0.73           O  
ATOM    647  NE2 GLN A  41      -3.047  17.123  -2.138  1.00  0.73           N  
ATOM    648  H   GLN A  41      -3.813  20.208  -5.930  1.00  0.73           H  
ATOM    649  HA  GLN A  41      -0.872  19.923  -6.040  1.00  0.73           H  
ATOM    650 1HB  GLN A  41      -3.138  17.928  -5.666  1.00  0.73           H  
ATOM    651 2HB  GLN A  41      -1.451  17.475  -5.689  1.00  0.73           H  
ATOM    652 1HG  GLN A  41      -1.141  18.914  -3.614  1.00  0.73           H  
ATOM    653 2HG  GLN A  41      -2.905  19.164  -3.643  1.00  0.73           H  
ATOM    654 1HE2 GLN A  41      -3.221  16.227  -1.705  1.00  0.73           H  
ATOM    655 2HE2 GLN A  41      -3.451  17.947  -1.693  1.00  0.73           H  
ATOM    656  N   ARG A  42      -0.475  18.773  -8.170  1.00  0.69           N  
ATOM    657  CA  ARG A  42      -0.168  18.099  -9.417  1.00  0.69           C  
ATOM    658  C   ARG A  42       0.807  16.968  -9.102  1.00  0.69           C  
ATOM    659  O   ARG A  42       1.833  17.192  -8.461  1.00  0.69           O  
ATOM    660  CB  ARG A  42       0.502  19.050 -10.396  1.00  0.69           C  
ATOM    661  CG  ARG A  42      -0.292  20.254 -10.850  1.00  0.69           C  
ATOM    662  CD  ARG A  42       0.597  21.194 -11.590  1.00  0.69           C  
ATOM    663  NE  ARG A  42       1.130  20.593 -12.801  1.00  0.69           N  
ATOM    664  CZ  ARG A  42       2.245  20.979 -13.434  1.00  0.69           C  
ATOM    665  NH1 ARG A  42       2.961  21.992 -12.992  1.00  0.69           N  
ATOM    666  NH2 ARG A  42       2.594  20.309 -14.509  1.00  0.69           N  
ATOM    667  H   ARG A  42       0.307  19.142  -7.632  1.00  0.69           H  
ATOM    668  HA  ARG A  42      -1.078  17.688  -9.852  1.00  0.69           H  
ATOM    669 1HB  ARG A  42       1.409  19.428  -9.947  1.00  0.69           H  
ATOM    670 2HB  ARG A  42       0.794  18.496 -11.290  1.00  0.69           H  
ATOM    671 1HG  ARG A  42      -1.099  19.937 -11.510  1.00  0.69           H  
ATOM    672 2HG  ARG A  42      -0.703  20.775  -9.984  1.00  0.69           H  
ATOM    673 1HD  ARG A  42       0.036  22.085 -11.867  1.00  0.69           H  
ATOM    674 2HD  ARG A  42       1.436  21.476 -10.949  1.00  0.69           H  
ATOM    675  HE  ARG A  42       0.626  19.807 -13.228  1.00  0.69           H  
ATOM    676 1HH1 ARG A  42       2.654  22.502 -12.174  1.00  0.69           H  
ATOM    677 2HH1 ARG A  42       3.798  22.271 -13.481  1.00  0.69           H  
ATOM    678 1HH2 ARG A  42       1.985  19.527 -14.796  1.00  0.69           H  
ATOM    679 2HH2 ARG A  42       3.422  20.555 -15.028  1.00  0.69           H  
ATOM    680  N   LEU A  43       0.519  15.766  -9.575  1.00  0.66           N  
ATOM    681  CA  LEU A  43       1.432  14.650  -9.346  1.00  0.66           C  
ATOM    682  C   LEU A  43       2.054  14.197 -10.637  1.00  0.66           C  
ATOM    683  O   LEU A  43       1.356  14.037 -11.638  1.00  0.66           O  
ATOM    684  CB  LEU A  43       0.719  13.482  -8.655  1.00  0.66           C  
ATOM    685  CG  LEU A  43       0.281  13.727  -7.220  1.00  0.66           C  
ATOM    686  CD1 LEU A  43      -0.581  12.566  -6.724  1.00  0.66           C  
ATOM    687  CD2 LEU A  43       1.558  13.838  -6.379  1.00  0.66           C  
ATOM    688  H   LEU A  43      -0.331  15.619 -10.099  1.00  0.66           H  
ATOM    689  HA  LEU A  43       2.231  14.983  -8.689  1.00  0.66           H  
ATOM    690 1HB  LEU A  43      -0.159  13.206  -9.237  1.00  0.66           H  
ATOM    691 2HB  LEU A  43       1.404  12.637  -8.641  1.00  0.66           H  
ATOM    692  HG  LEU A  43      -0.298  14.650  -7.148  1.00  0.66           H  
ATOM    693 1HD1 LEU A  43      -0.874  12.745  -5.693  1.00  0.66           H  
ATOM    694 2HD1 LEU A  43      -1.466  12.497  -7.333  1.00  0.66           H  
ATOM    695 3HD1 LEU A  43      -0.025  11.637  -6.785  1.00  0.66           H  
ATOM    696 1HD2 LEU A  43       1.309  14.016  -5.352  1.00  0.66           H  
ATOM    697 2HD2 LEU A  43       2.131  12.915  -6.456  1.00  0.66           H  
ATOM    698 3HD2 LEU A  43       2.152  14.659  -6.753  1.00  0.66           H  
ATOM    699  N   ILE A  44       3.370  14.013 -10.592  1.00  0.65           N  
ATOM    700  CA  ILE A  44       4.166  13.595 -11.730  1.00  0.65           C  
ATOM    701  C   ILE A  44       4.938  12.295 -11.475  1.00  0.65           C  
ATOM    702  O   ILE A  44       5.571  12.117 -10.428  1.00  0.65           O  
ATOM    703  CB  ILE A  44       5.124  14.738 -12.144  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       4.290  15.981 -12.570  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       6.047  14.289 -13.269  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       5.096  17.224 -12.767  1.00  0.65           C  
ATOM    707  H   ILE A  44       3.849  14.220  -9.717  1.00  0.65           H  
ATOM    708  HA  ILE A  44       3.489  13.418 -12.551  1.00  0.65           H  
ATOM    709  HB  ILE A  44       5.720  15.030 -11.281  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       3.780  15.755 -13.501  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       3.552  16.197 -11.809  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       6.714  15.103 -13.542  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       6.635  13.436 -12.946  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       5.450  14.015 -14.122  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       4.435  18.042 -13.059  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       5.595  17.473 -11.836  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       5.838  17.058 -13.546  1.00  0.65           H  
ATOM    718  N   PHE A  45       4.872  11.373 -12.427  1.00  0.64           N  
ATOM    719  CA  PHE A  45       5.572  10.095 -12.307  1.00  0.64           C  
ATOM    720  C   PHE A  45       6.220   9.741 -13.621  1.00  0.64           C  
ATOM    721  O   PHE A  45       5.589   9.806 -14.673  1.00  0.64           O  
ATOM    722  CB  PHE A  45       4.635   8.972 -11.898  1.00  0.64           C  
ATOM    723  CG  PHE A  45       5.292   7.663 -11.722  1.00  0.64           C  
ATOM    724  CD1 PHE A  45       6.135   7.461 -10.667  1.00  0.64           C  
ATOM    725  CD2 PHE A  45       5.062   6.619 -12.608  1.00  0.64           C  
ATOM    726  CE1 PHE A  45       6.753   6.261 -10.476  1.00  0.64           C  
ATOM    727  CE2 PHE A  45       5.677   5.395 -12.421  1.00  0.64           C  
ATOM    728  CZ  PHE A  45       6.528   5.215 -11.350  1.00  0.64           C  
ATOM    729  H   PHE A  45       4.326  11.585 -13.264  1.00  0.64           H  
ATOM    730  HA  PHE A  45       6.353  10.189 -11.552  1.00  0.64           H  
ATOM    731 1HB  PHE A  45       4.148   9.229 -10.980  1.00  0.64           H  
ATOM    732 2HB  PHE A  45       3.900   8.845 -12.651  1.00  0.64           H  
ATOM    733  HD1 PHE A  45       6.314   8.283  -9.976  1.00  0.64           H  
ATOM    734  HD2 PHE A  45       4.387   6.766 -13.451  1.00  0.64           H  
ATOM    735  HE1 PHE A  45       7.425   6.144  -9.634  1.00  0.64           H  
ATOM    736  HE2 PHE A  45       5.486   4.573 -13.118  1.00  0.64           H  
ATOM    737  HZ  PHE A  45       7.014   4.252 -11.199  1.00  0.64           H  
ATOM    738  N   ALA A  46       7.511   9.429 -13.570  1.00  0.64           N  
ATOM    739  CA  ALA A  46       8.286   9.096 -14.761  1.00  0.64           C  
ATOM    740  C   ALA A  46       8.222  10.233 -15.786  1.00  0.64           C  
ATOM    741  O   ALA A  46       8.262  10.007 -16.995  1.00  0.64           O  
ATOM    742  CB  ALA A  46       7.781   7.794 -15.369  1.00  0.64           C  
ATOM    743  H   ALA A  46       7.964   9.398 -12.666  1.00  0.64           H  
ATOM    744  HA  ALA A  46       9.326   8.967 -14.464  1.00  0.64           H  
ATOM    745 1HB  ALA A  46       8.388   7.543 -16.237  1.00  0.64           H  
ATOM    746 2HB  ALA A  46       7.857   6.995 -14.629  1.00  0.64           H  
ATOM    747 3HB  ALA A  46       6.745   7.895 -15.680  1.00  0.64           H  
ATOM    748  N   GLY A  47       8.140  11.463 -15.279  1.00  0.63           N  
ATOM    749  CA  GLY A  47       8.099  12.671 -16.091  1.00  0.63           C  
ATOM    750  C   GLY A  47       6.711  13.045 -16.627  1.00  0.63           C  
ATOM    751  O   GLY A  47       6.576  14.071 -17.296  1.00  0.63           O  
ATOM    752  H   GLY A  47       8.106  11.558 -14.276  1.00  0.63           H  
ATOM    753 1HA  GLY A  47       8.486  13.501 -15.501  1.00  0.63           H  
ATOM    754 2HA  GLY A  47       8.779  12.549 -16.933  1.00  0.63           H  
ATOM    755  N   LYS A  48       5.678  12.252 -16.333  1.00  0.62           N  
ATOM    756  CA  LYS A  48       4.347  12.559 -16.854  1.00  0.62           C  
ATOM    757  C   LYS A  48       3.375  12.977 -15.764  1.00  0.62           C  
ATOM    758  O   LYS A  48       3.375  12.416 -14.667  1.00  0.62           O  
ATOM    759  CB  LYS A  48       3.791  11.337 -17.576  1.00  0.62           C  
ATOM    760  CG  LYS A  48       4.587  10.933 -18.813  1.00  0.62           C  
ATOM    761  CD  LYS A  48       3.965   9.734 -19.510  1.00  0.62           C  
ATOM    762  CE  LYS A  48       4.775   9.323 -20.733  1.00  0.62           C  
ATOM    763  NZ  LYS A  48       4.178   8.146 -21.422  1.00  0.62           N  
ATOM    764  H   LYS A  48       5.810  11.406 -15.780  1.00  0.62           H  
ATOM    765  HA  LYS A  48       4.429  13.381 -17.563  1.00  0.62           H  
ATOM    766 1HB  LYS A  48       3.791  10.486 -16.888  1.00  0.62           H  
ATOM    767 2HB  LYS A  48       2.756  11.525 -17.868  1.00  0.62           H  
ATOM    768 1HG  LYS A  48       4.638  11.772 -19.507  1.00  0.62           H  
ATOM    769 2HG  LYS A  48       5.606  10.673 -18.510  1.00  0.62           H  
ATOM    770 1HD  LYS A  48       3.925   8.895 -18.812  1.00  0.62           H  
ATOM    771 2HD  LYS A  48       2.949   9.976 -19.820  1.00  0.62           H  
ATOM    772 1HE  LYS A  48       4.815  10.158 -21.431  1.00  0.62           H  
ATOM    773 2HE  LYS A  48       5.790   9.073 -20.421  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48       4.741   7.904 -22.225  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48       4.147   7.362 -20.786  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48       3.241   8.371 -21.725  1.00  0.62           H  
ATOM    777  N   GLN A  49       2.510  13.944 -16.060  1.00  0.61           N  
ATOM    778  CA  GLN A  49       1.509  14.329 -15.070  1.00  0.61           C  
ATOM    779  C   GLN A  49       0.413  13.278 -15.037  1.00  0.61           C  
ATOM    780  O   GLN A  49      -0.009  12.776 -16.081  1.00  0.61           O  
ATOM    781  CB  GLN A  49       0.932  15.725 -15.305  1.00  0.61           C  
ATOM    782  CG  GLN A  49       0.021  16.155 -14.145  1.00  0.61           C  
ATOM    783  CD  GLN A  49      -0.492  17.557 -14.220  1.00  0.61           C  
ATOM    784  OE1 GLN A  49       0.228  18.530 -14.504  1.00  0.61           O  
ATOM    785  NE2 GLN A  49      -1.786  17.691 -13.954  1.00  0.61           N  
ATOM    786  H   GLN A  49       2.540  14.400 -16.961  1.00  0.61           H  
ATOM    787  HA  GLN A  49       1.973  14.336 -14.088  1.00  0.61           H  
ATOM    788 1HB  GLN A  49       1.738  16.450 -15.403  1.00  0.61           H  
ATOM    789 2HB  GLN A  49       0.350  15.735 -16.224  1.00  0.61           H  
ATOM    790 1HG  GLN A  49      -0.847  15.499 -14.127  1.00  0.61           H  
ATOM    791 2HG  GLN A  49       0.581  16.048 -13.213  1.00  0.61           H  
ATOM    792 1HE2 GLN A  49      -2.220  18.591 -13.988  1.00  0.61           H  
ATOM    793 2HE2 GLN A  49      -2.333  16.877 -13.729  1.00  0.61           H  
ATOM    794  N   LEU A  50      -0.014  12.931 -13.838  1.00  0.59           N  
ATOM    795  CA  LEU A  50      -1.015  11.907 -13.619  1.00  0.59           C  
ATOM    796  C   LEU A  50      -2.417  12.528 -13.621  1.00  0.59           C  
ATOM    797  O   LEU A  50      -2.585  13.682 -13.216  1.00  0.59           O  
ATOM    798  CB  LEU A  50      -0.699  11.251 -12.282  1.00  0.59           C  
ATOM    799  CG  LEU A  50       0.743  10.747 -12.175  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       0.979  10.122 -10.815  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       0.996   9.819 -13.262  1.00  0.59           C  
ATOM    802  H   LEU A  50       0.405  13.385 -13.033  1.00  0.59           H  
ATOM    803  HA  LEU A  50      -0.951  11.170 -14.418  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      -0.883  11.959 -11.476  1.00  0.59           H  
ATOM    805 2HB  LEU A  50      -1.340  10.401 -12.164  1.00  0.59           H  
ATOM    806  HG  LEU A  50       1.424  11.593 -12.273  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       1.997   9.793 -10.742  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       0.782  10.851 -10.041  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       0.324   9.276 -10.692  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       1.990   9.472 -13.231  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       0.330   9.010 -13.147  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       0.824  10.314 -14.219  1.00  0.59           H  
ATOM    813  N   GLU A  51      -3.418  11.771 -14.079  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -4.804  12.245 -14.121  1.00  0.57           C  
ATOM    815  C   GLU A  51      -5.609  11.736 -12.930  1.00  0.57           C  
ATOM    816  O   GLU A  51      -5.515  10.564 -12.561  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -5.484  11.796 -15.420  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -4.867  12.350 -16.695  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -5.575  11.882 -17.958  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -6.518  11.127 -17.853  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -5.162  12.273 -19.022  1.00  0.57           O  
ATOM    822  H   GLU A  51      -3.212  10.840 -14.401  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -4.799  13.336 -14.085  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -5.455  10.711 -15.479  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -6.532  12.091 -15.400  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -4.893  13.438 -16.655  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -3.820  12.043 -16.735  1.00  0.57           H  
ATOM    828  N   ASP A  52      -6.502  12.581 -12.418  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -7.323  12.278 -11.240  1.00  0.56           C  
ATOM    830  C   ASP A  52      -8.166  11.004 -11.330  1.00  0.56           C  
ATOM    831  O   ASP A  52      -8.349  10.300 -10.329  1.00  0.56           O  
ATOM    832  CB  ASP A  52      -8.279  13.444 -10.972  1.00  0.56           C  
ATOM    833  CG  ASP A  52      -7.596  14.695 -10.419  1.00  0.56           C  
ATOM    834  OD1 ASP A  52      -6.461  14.607  -9.999  1.00  0.56           O  
ATOM    835  OD2 ASP A  52      -8.208  15.731 -10.424  1.00  0.56           O  
ATOM    836  H   ASP A  52      -6.560  13.507 -12.820  1.00  0.56           H  
ATOM    837  HA  ASP A  52      -6.659  12.191 -10.385  1.00  0.56           H  
ATOM    838 1HB  ASP A  52      -8.794  13.710 -11.896  1.00  0.56           H  
ATOM    839 2HB  ASP A  52      -9.043  13.125 -10.262  1.00  0.56           H  
ATOM    840  N   GLY A  53      -8.679  10.715 -12.528  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -9.579   9.581 -12.740  1.00  0.54           C  
ATOM    842  C   GLY A  53      -8.896   8.245 -13.034  1.00  0.54           C  
ATOM    843  O   GLY A  53      -9.579   7.251 -13.285  1.00  0.54           O  
ATOM    844  H   GLY A  53      -8.450  11.311 -13.310  1.00  0.54           H  
ATOM    845 1HA  GLY A  53     -10.209   9.468 -11.858  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -10.250   9.822 -13.562  1.00  0.54           H  
ATOM    847  N   ARG A  54      -7.567   8.209 -13.026  1.00  0.54           N  
ATOM    848  CA  ARG A  54      -6.853   6.973 -13.335  1.00  0.54           C  
ATOM    849  C   ARG A  54      -6.206   6.416 -12.088  1.00  0.54           C  
ATOM    850  O   ARG A  54      -6.085   7.130 -11.088  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -5.848   7.205 -14.437  1.00  0.54           C  
ATOM    852  CG  ARG A  54      -6.526   7.570 -15.771  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -5.578   7.796 -16.884  1.00  0.54           C  
ATOM    854  NE  ARG A  54      -6.267   8.218 -18.091  1.00  0.54           N  
ATOM    855  CZ  ARG A  54      -6.766   7.393 -19.036  1.00  0.54           C  
ATOM    856  NH1 ARG A  54      -6.644   6.085 -18.915  1.00  0.54           N  
ATOM    857  NH2 ARG A  54      -7.382   7.900 -20.090  1.00  0.54           N  
ATOM    858  H   ARG A  54      -7.025   9.050 -12.814  1.00  0.54           H  
ATOM    859  HA  ARG A  54      -7.565   6.232 -13.698  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -5.197   8.030 -14.160  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -5.231   6.317 -14.582  1.00  0.54           H  
ATOM    862 1HG  ARG A  54      -7.205   6.769 -16.058  1.00  0.54           H  
ATOM    863 2HG  ARG A  54      -7.092   8.494 -15.638  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -4.898   8.583 -16.616  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -5.022   6.884 -17.097  1.00  0.54           H  
ATOM    866  HE  ARG A  54      -6.393   9.235 -18.217  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54      -6.175   5.692 -18.109  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54      -7.021   5.476 -19.626  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54      -7.476   8.907 -20.184  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54      -7.757   7.290 -20.798  1.00  0.54           H  
ATOM    871  N   THR A  55      -5.847   5.126 -12.113  1.00  0.54           N  
ATOM    872  CA  THR A  55      -5.264   4.499 -10.934  1.00  0.54           C  
ATOM    873  C   THR A  55      -3.768   4.402 -10.959  1.00  0.54           C  
ATOM    874  O   THR A  55      -3.139   4.507 -12.005  1.00  0.54           O  
ATOM    875  CB  THR A  55      -5.860   3.091 -10.707  1.00  0.54           C  
ATOM    876  OG1 THR A  55      -5.513   2.226 -11.812  1.00  0.54           O  
ATOM    877  CG2 THR A  55      -7.351   3.189 -10.579  1.00  0.54           C  
ATOM    878  H   THR A  55      -5.963   4.557 -12.964  1.00  0.54           H  
ATOM    879  HA  THR A  55      -5.498   5.098 -10.088  1.00  0.54           H  
ATOM    880  HB  THR A  55      -5.456   2.673  -9.788  1.00  0.54           H  
ATOM    881  HG1 THR A  55      -5.849   2.619 -12.660  1.00  0.54           H  
ATOM    882 1HG2 THR A  55      -7.766   2.197 -10.408  1.00  0.54           H  
ATOM    883 2HG2 THR A  55      -7.592   3.830  -9.737  1.00  0.54           H  
ATOM    884 3HG2 THR A  55      -7.770   3.608 -11.494  1.00  0.54           H  
ATOM    885  N   LEU A  56      -3.192   4.087  -9.815  1.00  0.54           N  
ATOM    886  CA  LEU A  56      -1.752   3.921  -9.757  1.00  0.54           C  
ATOM    887  C   LEU A  56      -1.301   2.798 -10.694  1.00  0.54           C  
ATOM    888  O   LEU A  56      -0.296   2.920 -11.411  1.00  0.54           O  
ATOM    889  CB  LEU A  56      -1.339   3.634  -8.315  1.00  0.54           C  
ATOM    890  CG  LEU A  56      -1.487   4.807  -7.343  1.00  0.54           C  
ATOM    891  CD1 LEU A  56      -1.133   4.333  -5.963  1.00  0.54           C  
ATOM    892  CD2 LEU A  56      -0.593   5.942  -7.791  1.00  0.54           C  
ATOM    893  H   LEU A  56      -3.778   4.018  -8.978  1.00  0.54           H  
ATOM    894  HA  LEU A  56      -1.284   4.849 -10.079  1.00  0.54           H  
ATOM    895 1HB  LEU A  56      -1.978   2.833  -7.937  1.00  0.54           H  
ATOM    896 2HB  LEU A  56      -0.320   3.279  -8.284  1.00  0.54           H  
ATOM    897  HG  LEU A  56      -2.530   5.147  -7.325  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56      -1.241   5.154  -5.260  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56      -1.797   3.518  -5.679  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56      -0.103   3.981  -5.963  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56      -0.666   6.776  -7.127  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56       0.407   5.600  -7.802  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56      -0.888   6.250  -8.789  1.00  0.54           H  
ATOM    904  N   SER A  57      -2.103   1.735 -10.790  1.00  0.55           N  
ATOM    905  CA  SER A  57      -1.769   0.634 -11.680  1.00  0.55           C  
ATOM    906  C   SER A  57      -1.751   1.041 -13.167  1.00  0.55           C  
ATOM    907  O   SER A  57      -1.046   0.423 -13.962  1.00  0.55           O  
ATOM    908  CB  SER A  57      -2.751  -0.518 -11.495  1.00  0.55           C  
ATOM    909  OG  SER A  57      -4.047  -0.239 -11.998  1.00  0.55           O  
ATOM    910  H   SER A  57      -2.913   1.644 -10.176  1.00  0.55           H  
ATOM    911  HA  SER A  57      -0.774   0.279 -11.414  1.00  0.55           H  
ATOM    912 1HB  SER A  57      -2.357  -1.408 -11.981  1.00  0.55           H  
ATOM    913 2HB  SER A  57      -2.823  -0.741 -10.436  1.00  0.55           H  
ATOM    914  HG  SER A  57      -4.314   0.667 -11.725  1.00  0.55           H  
ATOM    915  N   ASP A  58      -2.409   2.147 -13.538  1.00  0.56           N  
ATOM    916  CA  ASP A  58      -2.493   2.565 -14.941  1.00  0.56           C  
ATOM    917  C   ASP A  58      -1.229   3.288 -15.368  1.00  0.56           C  
ATOM    918  O   ASP A  58      -1.015   3.555 -16.553  1.00  0.56           O  
ATOM    919  CB  ASP A  58      -3.700   3.493 -15.153  1.00  0.56           C  
ATOM    920  CG  ASP A  58      -5.074   2.790 -15.028  1.00  0.56           C  
ATOM    921  OD1 ASP A  58      -5.239   1.741 -15.605  1.00  0.56           O  
ATOM    922  OD2 ASP A  58      -5.944   3.302 -14.307  1.00  0.56           O  
ATOM    923  H   ASP A  58      -2.887   2.714 -12.844  1.00  0.56           H  
ATOM    924  HA  ASP A  58      -2.611   1.677 -15.561  1.00  0.56           H  
ATOM    925 1HB  ASP A  58      -3.651   4.304 -14.427  1.00  0.56           H  
ATOM    926 2HB  ASP A  58      -3.630   3.948 -16.140  1.00  0.56           H  
ATOM    927  N   TYR A  59      -0.396   3.608 -14.387  1.00  0.57           N  
ATOM    928  CA  TYR A  59       0.855   4.290 -14.606  1.00  0.57           C  
ATOM    929  C   TYR A  59       2.011   3.392 -14.215  1.00  0.57           C  
ATOM    930  O   TYR A  59       3.158   3.836 -14.155  1.00  0.57           O  
ATOM    931  CB  TYR A  59       0.882   5.549 -13.778  1.00  0.57           C  
ATOM    932  CG  TYR A  59      -0.172   6.497 -14.130  1.00  0.57           C  
ATOM    933  CD1 TYR A  59      -1.235   6.714 -13.261  1.00  0.57           C  
ATOM    934  CD2 TYR A  59      -0.094   7.162 -15.327  1.00  0.57           C  
ATOM    935  CE1 TYR A  59      -2.209   7.617 -13.607  1.00  0.57           C  
ATOM    936  CE2 TYR A  59      -1.059   8.053 -15.671  1.00  0.57           C  
ATOM    937  CZ  TYR A  59      -2.102   8.289 -14.825  1.00  0.57           C  
ATOM    938  OH  TYR A  59      -3.028   9.187 -15.194  1.00  0.57           O  
ATOM    939  H   TYR A  59      -0.621   3.359 -13.425  1.00  0.57           H  
ATOM    940  HA  TYR A  59       0.951   4.533 -15.663  1.00  0.57           H  
ATOM    941 1HB  TYR A  59       0.735   5.273 -12.743  1.00  0.57           H  
ATOM    942 2HB  TYR A  59       1.848   6.044 -13.864  1.00  0.57           H  
ATOM    943  HD1 TYR A  59      -1.289   6.179 -12.313  1.00  0.57           H  
ATOM    944  HD2 TYR A  59       0.743   6.977 -16.000  1.00  0.57           H  
ATOM    945  HE1 TYR A  59      -3.045   7.803 -12.932  1.00  0.57           H  
ATOM    946  HE2 TYR A  59      -0.995   8.586 -16.619  1.00  0.57           H  
ATOM    947  HH  TYR A  59      -2.848   9.476 -16.103  1.00  0.57           H  
ATOM    948  N   ASN A  60       1.698   2.127 -13.923  1.00  0.58           N  
ATOM    949  CA  ASN A  60       2.669   1.158 -13.439  1.00  0.58           C  
ATOM    950  C   ASN A  60       3.392   1.635 -12.173  1.00  0.58           C  
ATOM    951  O   ASN A  60       4.588   1.389 -12.003  1.00  0.58           O  
ATOM    952  CB  ASN A  60       3.667   0.801 -14.528  1.00  0.58           C  
ATOM    953  CG  ASN A  60       3.020   0.108 -15.699  1.00  0.58           C  
ATOM    954  OD1 ASN A  60       2.156  -0.760 -15.527  1.00  0.58           O  
ATOM    955  ND2 ASN A  60       3.428   0.473 -16.891  1.00  0.58           N  
ATOM    956  H   ASN A  60       0.737   1.801 -14.033  1.00  0.58           H  
ATOM    957  HA  ASN A  60       2.124   0.252 -13.168  1.00  0.58           H  
ATOM    958 1HB  ASN A  60       4.182   1.691 -14.883  1.00  0.58           H  
ATOM    959 2HB  ASN A  60       4.424   0.139 -14.110  1.00  0.58           H  
ATOM    960 1HD2 ASN A  60       3.036   0.046 -17.707  1.00  0.58           H  
ATOM    961 2HD2 ASN A  60       4.131   1.178 -16.985  1.00  0.58           H  
ATOM    962  N   ILE A  61       2.655   2.281 -11.266  1.00  0.59           N  
ATOM    963  CA  ILE A  61       3.211   2.727  -9.994  1.00  0.59           C  
ATOM    964  C   ILE A  61       3.101   1.593  -8.987  1.00  0.59           C  
ATOM    965  O   ILE A  61       2.022   1.032  -8.782  1.00  0.59           O  
ATOM    966  CB  ILE A  61       2.501   3.992  -9.498  1.00  0.59           C  
ATOM    967  CG1 ILE A  61       2.741   5.121 -10.487  1.00  0.59           C  
ATOM    968  CG2 ILE A  61       3.010   4.339  -8.106  1.00  0.59           C  
ATOM    969  CD1 ILE A  61       1.869   6.347 -10.328  1.00  0.59           C  
ATOM    970  H   ILE A  61       1.668   2.462 -11.453  1.00  0.59           H  
ATOM    971  HA  ILE A  61       4.266   2.964 -10.133  1.00  0.59           H  
ATOM    972  HB  ILE A  61       1.447   3.815  -9.477  1.00  0.59           H  
ATOM    973 1HG1 ILE A  61       3.754   5.435 -10.357  1.00  0.59           H  
ATOM    974 2HG1 ILE A  61       2.627   4.728 -11.491  1.00  0.59           H  
ATOM    975 1HG2 ILE A  61       2.527   5.216  -7.733  1.00  0.59           H  
ATOM    976 2HG2 ILE A  61       2.816   3.510  -7.426  1.00  0.59           H  
ATOM    977 3HG2 ILE A  61       4.066   4.520  -8.170  1.00  0.59           H  
ATOM    978 1HD1 ILE A  61       2.149   7.088 -11.077  1.00  0.59           H  
ATOM    979 2HD1 ILE A  61       0.830   6.071 -10.469  1.00  0.59           H  
ATOM    980 3HD1 ILE A  61       1.999   6.766  -9.347  1.00  0.59           H  
ATOM    981  N   GLN A  62       4.236   1.214  -8.417  1.00  0.59           N  
ATOM    982  CA  GLN A  62       4.333   0.066  -7.526  1.00  0.59           C  
ATOM    983  C   GLN A  62       5.032   0.413  -6.226  1.00  0.59           C  
ATOM    984  O   GLN A  62       5.484   1.546  -6.041  1.00  0.59           O  
ATOM    985  CB  GLN A  62       5.057  -1.094  -8.221  1.00  0.59           C  
ATOM    986  CG  GLN A  62       4.346  -1.634  -9.461  1.00  0.59           C  
ATOM    987  CD  GLN A  62       3.048  -2.351  -9.111  1.00  0.59           C  
ATOM    988  OE1 GLN A  62       2.988  -3.084  -8.116  1.00  0.59           O  
ATOM    989  NE2 GLN A  62       2.011  -2.161  -9.922  1.00  0.59           N  
ATOM    990  H   GLN A  62       5.086   1.743  -8.594  1.00  0.59           H  
ATOM    991  HA  GLN A  62       3.325  -0.261  -7.285  1.00  0.59           H  
ATOM    992 1HB  GLN A  62       6.052  -0.766  -8.523  1.00  0.59           H  
ATOM    993 2HB  GLN A  62       5.186  -1.920  -7.527  1.00  0.59           H  
ATOM    994 1HG  GLN A  62       4.122  -0.817 -10.145  1.00  0.59           H  
ATOM    995 2HG  GLN A  62       5.003  -2.351  -9.949  1.00  0.59           H  
ATOM    996 1HE2 GLN A  62       1.143  -2.617  -9.732  1.00  0.59           H  
ATOM    997 2HE2 GLN A  62       2.100  -1.566 -10.720  1.00  0.59           H  
ATOM    998  N   LYS A  63       5.117  -0.567  -5.341  1.00  0.59           N  
ATOM    999  CA  LYS A  63       5.777  -0.417  -4.053  1.00  0.59           C  
ATOM   1000  C   LYS A  63       7.147   0.253  -4.192  1.00  0.59           C  
ATOM   1001  O   LYS A  63       7.965  -0.129  -5.031  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       5.906  -1.800  -3.409  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       6.538  -1.821  -2.048  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       6.556  -3.228  -1.453  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       7.235  -3.237  -0.087  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       7.283  -4.607   0.502  1.00  0.59           N  
ATOM   1007  H   LYS A  63       4.699  -1.460  -5.571  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       5.165   0.223  -3.416  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       4.918  -2.253  -3.328  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       6.503  -2.440  -4.056  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       7.557  -1.510  -2.159  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       6.026  -1.126  -1.380  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       5.533  -3.595  -1.350  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       7.098  -3.895  -2.123  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       8.254  -2.860  -0.196  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       6.686  -2.580   0.588  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       7.741  -4.570   1.403  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       6.345  -4.962   0.617  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       7.801  -5.219  -0.112  1.00  0.59           H  
ATOM   1020  N   GLU A  64       7.341   1.278  -3.359  1.00  0.59           N  
ATOM   1021  CA  GLU A  64       8.497   2.170  -3.234  1.00  0.59           C  
ATOM   1022  C   GLU A  64       8.771   3.061  -4.454  1.00  0.59           C  
ATOM   1023  O   GLU A  64       9.828   3.693  -4.542  1.00  0.59           O  
ATOM   1024  CB  GLU A  64       9.771   1.392  -2.857  1.00  0.59           C  
ATOM   1025  CG  GLU A  64       9.719   0.699  -1.482  1.00  0.59           C  
ATOM   1026  CD  GLU A  64      11.013   0.021  -1.088  1.00  0.59           C  
ATOM   1027  OE1 GLU A  64      11.907  -0.049  -1.896  1.00  0.59           O  
ATOM   1028  OE2 GLU A  64      11.099  -0.427   0.032  1.00  0.59           O  
ATOM   1029  H   GLU A  64       6.586   1.487  -2.719  1.00  0.59           H  
ATOM   1030  HA  GLU A  64       8.278   2.837  -2.403  1.00  0.59           H  
ATOM   1031 1HB  GLU A  64       9.979   0.633  -3.609  1.00  0.59           H  
ATOM   1032 2HB  GLU A  64      10.618   2.078  -2.847  1.00  0.59           H  
ATOM   1033 1HG  GLU A  64       9.471   1.432  -0.723  1.00  0.59           H  
ATOM   1034 2HG  GLU A  64       8.940  -0.023  -1.484  1.00  0.59           H  
ATOM   1035  N   SER A  65       7.794   3.187  -5.349  1.00  0.58           N  
ATOM   1036  CA  SER A  65       7.886   4.124  -6.460  1.00  0.58           C  
ATOM   1037  C   SER A  65       7.866   5.541  -5.913  1.00  0.58           C  
ATOM   1038  O   SER A  65       7.259   5.778  -4.863  1.00  0.58           O  
ATOM   1039  CB  SER A  65       6.734   3.926  -7.412  1.00  0.58           C  
ATOM   1040  OG  SER A  65       6.783   2.659  -8.014  1.00  0.58           O  
ATOM   1041  H   SER A  65       6.960   2.603  -5.279  1.00  0.58           H  
ATOM   1042  HA  SER A  65       8.827   3.960  -6.987  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       5.813   4.017  -6.845  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       6.733   4.691  -8.153  1.00  0.58           H  
ATOM   1045  HG  SER A  65       6.658   2.031  -7.270  1.00  0.58           H  
ATOM   1046  N   THR A  66       8.501   6.478  -6.622  1.00  0.58           N  
ATOM   1047  CA  THR A  66       8.471   7.875  -6.196  1.00  0.58           C  
ATOM   1048  C   THR A  66       7.735   8.805  -7.149  1.00  0.58           C  
ATOM   1049  O   THR A  66       8.053   8.890  -8.337  1.00  0.58           O  
ATOM   1050  CB  THR A  66       9.885   8.441  -6.002  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      10.575   7.710  -4.974  1.00  0.58           O  
ATOM   1052  CG2 THR A  66       9.807   9.914  -5.627  1.00  0.58           C  
ATOM   1053  H   THR A  66       8.998   6.221  -7.462  1.00  0.58           H  
ATOM   1054  HA  THR A  66       7.965   7.920  -5.238  1.00  0.58           H  
ATOM   1055  HB  THR A  66      10.440   8.339  -6.933  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      10.431   6.765  -5.088  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      10.805  10.296  -5.506  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       9.304  10.477  -6.411  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       9.250  10.022  -4.695  1.00  0.58           H  
ATOM   1060  N   LEU A  67       6.762   9.514  -6.593  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       5.955  10.493  -7.304  1.00  0.59           C  
ATOM   1062  C   LEU A  67       6.428  11.867  -6.880  1.00  0.59           C  
ATOM   1063  O   LEU A  67       6.854  12.042  -5.736  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       4.469  10.335  -6.957  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       3.682   9.211  -7.675  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       4.295   7.851  -7.342  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       2.205   9.276  -7.227  1.00  0.59           C  
ATOM   1068  H   LEU A  67       6.580   9.363  -5.600  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       6.100  10.383  -8.379  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       4.403  10.136  -5.896  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       3.966  11.281  -7.162  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       3.738   9.353  -8.747  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       3.748   7.091  -7.846  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       5.310   7.816  -7.677  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       4.262   7.678  -6.269  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       1.630   8.499  -7.727  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       2.144   9.135  -6.148  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       1.799  10.249  -7.489  1.00  0.59           H  
ATOM   1079  N   HIS A  68       6.328  12.835  -7.770  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       6.722  14.185  -7.418  1.00  0.63           C  
ATOM   1081  C   HIS A  68       5.501  15.086  -7.366  1.00  0.63           C  
ATOM   1082  O   HIS A  68       4.660  15.072  -8.266  1.00  0.63           O  
ATOM   1083  CB  HIS A  68       7.758  14.686  -8.430  1.00  0.63           C  
ATOM   1084  CG  HIS A  68       9.002  13.837  -8.411  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      10.152  14.204  -7.745  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68       9.256  12.623  -8.963  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      11.065  13.257  -7.894  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      10.547  12.289  -8.629  1.00  0.63           N  
ATOM   1089  H   HIS A  68       5.995  12.628  -8.711  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       7.182  14.200  -6.430  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68       7.333  14.658  -9.434  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68       8.026  15.718  -8.204  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68       8.561  12.022  -9.558  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68      12.072  13.273  -7.479  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68      11.016  11.436  -8.902  1.00  0.63           H  
ATOM   1096  N   LEU A  69       5.389  15.833  -6.280  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       4.288  16.752  -6.057  1.00  0.70           C  
ATOM   1098  C   LEU A  69       4.682  18.179  -6.347  1.00  0.70           C  
ATOM   1099  O   LEU A  69       5.616  18.719  -5.754  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       3.794  16.656  -4.616  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       2.679  17.631  -4.222  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       1.432  17.324  -5.006  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       2.420  17.509  -2.741  1.00  0.70           C  
ATOM   1104  H   LEU A  69       6.108  15.770  -5.572  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       3.477  16.491  -6.725  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       3.411  15.660  -4.460  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       4.635  16.811  -3.943  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       2.982  18.652  -4.462  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       0.676  18.026  -4.724  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       1.633  17.420  -6.059  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       1.092  16.320  -4.789  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       1.629  18.193  -2.437  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       2.124  16.491  -2.509  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       3.329  17.747  -2.187  1.00  0.70           H  
ATOM   1115  N   VAL A  70       3.951  18.781  -7.260  1.00  0.82           N  
ATOM   1116  CA  VAL A  70       4.191  20.144  -7.661  1.00  0.82           C  
ATOM   1117  C   VAL A  70       2.941  20.942  -7.338  1.00  0.82           C  
ATOM   1118  O   VAL A  70       1.823  20.498  -7.609  1.00  0.82           O  
ATOM   1119  CB  VAL A  70       4.527  20.199  -9.163  1.00  0.82           C  
ATOM   1120  CG1 VAL A  70       4.758  21.629  -9.597  1.00  0.82           C  
ATOM   1121  CG2 VAL A  70       5.741  19.324  -9.436  1.00  0.82           C  
ATOM   1122  H   VAL A  70       3.197  18.256  -7.701  1.00  0.82           H  
ATOM   1123  HA  VAL A  70       5.027  20.545  -7.093  1.00  0.82           H  
ATOM   1124  HB  VAL A  70       3.685  19.822  -9.734  1.00  0.82           H  
ATOM   1125 1HG1 VAL A  70       4.979  21.650 -10.662  1.00  0.82           H  
ATOM   1126 2HG1 VAL A  70       3.864  22.223  -9.403  1.00  0.82           H  
ATOM   1127 3HG1 VAL A  70       5.595  22.047  -9.048  1.00  0.82           H  
ATOM   1128 1HG2 VAL A  70       5.970  19.354 -10.494  1.00  0.82           H  
ATOM   1129 2HG2 VAL A  70       6.590  19.681  -8.876  1.00  0.82           H  
ATOM   1130 3HG2 VAL A  70       5.524  18.294  -9.142  1.00  0.82           H  
ATOM   1131  N   LEU A  71       3.100  22.087  -6.695  1.00  1.03           N  
ATOM   1132  CA  LEU A  71       1.917  22.851  -6.346  1.00  1.03           C  
ATOM   1133  C   LEU A  71       1.664  23.991  -7.310  1.00  1.03           C  
ATOM   1134  O   LEU A  71       2.595  24.613  -7.825  1.00  1.03           O  
ATOM   1135  CB  LEU A  71       2.017  23.345  -4.911  1.00  1.03           C  
ATOM   1136  CG  LEU A  71       2.179  22.204  -3.890  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71       2.232  22.767  -2.491  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71       1.043  21.228  -4.070  1.00  1.03           C  
ATOM   1139  H   LEU A  71       4.021  22.426  -6.466  1.00  1.03           H  
ATOM   1140  HA  LEU A  71       1.058  22.189  -6.393  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71       2.869  24.016  -4.822  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71       1.105  23.897  -4.668  1.00  1.03           H  
ATOM   1143  HG  LEU A  71       3.122  21.685  -4.068  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71       2.358  21.953  -1.775  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71       3.071  23.458  -2.406  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71       1.301  23.296  -2.278  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71       1.149  20.410  -3.363  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71       0.100  21.746  -3.907  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71       1.061  20.835  -5.079  1.00  1.03           H  
ATOM   1150  N   ARG A  72       0.384  24.253  -7.547  1.00  1.36           N  
ATOM   1151  CA  ARG A  72      -0.034  25.330  -8.430  1.00  1.36           C  
ATOM   1152  C   ARG A  72       0.331  26.682  -7.837  1.00  1.36           C  
ATOM   1153  O   ARG A  72       0.137  26.916  -6.643  1.00  1.36           O  
ATOM   1154  CB  ARG A  72      -1.532  25.260  -8.667  1.00  1.36           C  
ATOM   1155  CG  ARG A  72      -1.993  24.007  -9.415  1.00  1.36           C  
ATOM   1156  CD  ARG A  72      -3.480  23.931  -9.528  1.00  1.36           C  
ATOM   1157  NE  ARG A  72      -4.033  24.895 -10.461  1.00  1.36           N  
ATOM   1158  CZ  ARG A  72      -5.357  25.109 -10.643  1.00  1.36           C  
ATOM   1159  NH1 ARG A  72      -6.253  24.437  -9.937  1.00  1.36           N  
ATOM   1160  NH2 ARG A  72      -5.761  26.000 -11.538  1.00  1.36           N  
ATOM   1161  H   ARG A  72      -0.322  23.668  -7.093  1.00  1.36           H  
ATOM   1162  HA  ARG A  72       0.480  25.217  -9.384  1.00  1.36           H  
ATOM   1163 1HB  ARG A  72      -2.051  25.276  -7.708  1.00  1.36           H  
ATOM   1164 2HB  ARG A  72      -1.856  26.133  -9.233  1.00  1.36           H  
ATOM   1165 1HG  ARG A  72      -1.571  24.006 -10.419  1.00  1.36           H  
ATOM   1166 2HG  ARG A  72      -1.650  23.119  -8.878  1.00  1.36           H  
ATOM   1167 1HD  ARG A  72      -3.782  22.931  -9.837  1.00  1.36           H  
ATOM   1168 2HD  ARG A  72      -3.900  24.147  -8.561  1.00  1.36           H  
ATOM   1169  HE  ARG A  72      -3.388  25.432 -11.021  1.00  1.36           H  
ATOM   1170 1HH1 ARG A  72      -5.962  23.749  -9.222  1.00  1.36           H  
ATOM   1171 2HH1 ARG A  72      -7.235  24.607 -10.083  1.00  1.36           H  
ATOM   1172 1HH2 ARG A  72      -5.082  26.515 -12.081  1.00  1.36           H  
ATOM   1173 2HH2 ARG A  72      -6.747  26.162 -11.678  1.00  1.36           H  
ATOM   1174  N   LEU A  73       0.856  27.565  -8.674  1.00  1.81           N  
ATOM   1175  CA  LEU A  73       1.243  28.897  -8.233  1.00  1.81           C  
ATOM   1176  C   LEU A  73       0.284  29.943  -8.781  1.00  1.81           C  
ATOM   1177  O   LEU A  73      -0.326  29.738  -9.831  1.00  1.81           O  
ATOM   1178  CB  LEU A  73       2.671  29.190  -8.688  1.00  1.81           C  
ATOM   1179  CG  LEU A  73       3.720  28.156  -8.223  1.00  1.81           C  
ATOM   1180  CD1 LEU A  73       5.076  28.534  -8.783  1.00  1.81           C  
ATOM   1181  CD2 LEU A  73       3.740  28.085  -6.703  1.00  1.81           C  
ATOM   1182  H   LEU A  73       1.000  27.306  -9.637  1.00  1.81           H  
ATOM   1183  HA  LEU A  73       1.206  28.932  -7.146  1.00  1.81           H  
ATOM   1184 1HB  LEU A  73       2.692  29.225  -9.775  1.00  1.81           H  
ATOM   1185 2HB  LEU A  73       2.966  30.168  -8.306  1.00  1.81           H  
ATOM   1186  HG  LEU A  73       3.457  27.171  -8.617  1.00  1.81           H  
ATOM   1187 1HD1 LEU A  73       5.814  27.795  -8.471  1.00  1.81           H  
ATOM   1188 2HD1 LEU A  73       5.024  28.559  -9.871  1.00  1.81           H  
ATOM   1189 3HD1 LEU A  73       5.364  29.516  -8.409  1.00  1.81           H  
ATOM   1190 1HD2 LEU A  73       4.474  27.344  -6.385  1.00  1.81           H  
ATOM   1191 2HD2 LEU A  73       4.005  29.059  -6.295  1.00  1.81           H  
ATOM   1192 3HD2 LEU A  73       2.754  27.795  -6.337  1.00  1.81           H  
ATOM   1193  N   ARG A  74       0.154  31.057  -8.066  1.00  2.40           N  
ATOM   1194  CA  ARG A  74      -0.693  32.165  -8.497  1.00  2.40           C  
ATOM   1195  C   ARG A  74       0.061  33.489  -8.449  1.00  2.40           C  
ATOM   1196  O   ARG A  74       1.001  33.648  -7.673  1.00  2.40           O  
ATOM   1197  CB  ARG A  74      -1.933  32.297  -7.617  1.00  2.40           C  
ATOM   1198  CG  ARG A  74      -2.893  31.112  -7.607  1.00  2.40           C  
ATOM   1199  CD  ARG A  74      -4.073  31.391  -6.727  1.00  2.40           C  
ATOM   1200  NE  ARG A  74      -4.920  32.454  -7.273  1.00  2.40           N  
ATOM   1201  CZ  ARG A  74      -5.930  32.261  -8.152  1.00  2.40           C  
ATOM   1202  NH1 ARG A  74      -6.225  31.042  -8.560  1.00  2.40           N  
ATOM   1203  NH2 ARG A  74      -6.630  33.291  -8.606  1.00  2.40           N  
ATOM   1204  H   ARG A  74       0.671  31.143  -7.203  1.00  2.40           H  
ATOM   1205  HA  ARG A  74      -1.011  31.984  -9.524  1.00  2.40           H  
ATOM   1206 1HB  ARG A  74      -1.631  32.485  -6.589  1.00  2.40           H  
ATOM   1207 2HB  ARG A  74      -2.509  33.161  -7.945  1.00  2.40           H  
ATOM   1208 1HG  ARG A  74      -3.247  30.920  -8.620  1.00  2.40           H  
ATOM   1209 2HG  ARG A  74      -2.382  30.226  -7.226  1.00  2.40           H  
ATOM   1210 1HD  ARG A  74      -4.677  30.492  -6.626  1.00  2.40           H  
ATOM   1211 2HD  ARG A  74      -3.725  31.709  -5.745  1.00  2.40           H  
ATOM   1212  HE  ARG A  74      -4.705  33.422  -6.987  1.00  2.40           H  
ATOM   1213 1HH1 ARG A  74      -5.695  30.254  -8.217  1.00  2.40           H  
ATOM   1214 2HH1 ARG A  74      -6.979  30.898  -9.216  1.00  2.40           H  
ATOM   1215 1HH2 ARG A  74      -6.416  34.233  -8.299  1.00  2.40           H  
ATOM   1216 2HH2 ARG A  74      -7.379  33.139  -9.261  1.00  2.40           H  
ATOM   1217  N   GLY A  75      -0.394  34.455  -9.249  1.00  3.05           N  
ATOM   1218  CA  GLY A  75       0.150  35.820  -9.259  1.00  3.05           C  
ATOM   1219  C   GLY A  75      -0.598  36.737  -8.282  1.00  3.05           C  
ATOM   1220  O   GLY A  75      -0.421  37.955  -8.285  1.00  3.05           O  
ATOM   1221  H   GLY A  75      -1.156  34.241  -9.879  1.00  3.05           H  
ATOM   1222 1HA  GLY A  75       1.208  35.792  -8.999  1.00  3.05           H  
ATOM   1223 2HA  GLY A  75       0.081  36.229 -10.267  1.00  3.05           H  
ATOM   1224  N   GLY A  76      -1.461  36.130  -7.476  1.00  3.67           N  
ATOM   1225  CA  GLY A  76      -2.314  36.815  -6.516  1.00  3.67           C  
ATOM   1226  C   GLY A  76      -3.372  35.849  -5.988  1.00  3.67           C  
ATOM   1227  O   GLY A  76      -3.912  35.034  -6.743  1.00  3.67           O  
ATOM   1228  H   GLY A  76      -1.514  35.129  -7.536  1.00  3.67           H  
ATOM   1229 1HA  GLY A  76      -1.708  37.193  -5.692  1.00  3.67           H  
ATOM   1230 2HA  GLY A  76      -2.793  37.671  -6.991  1.00  3.67           H  
ENDMDL

