REMARK ID 640249 DOMAINID 633851 MODEL 1 1a70-NEM-5
MODEL     1
ATOM      1  N   MET A   1      -0.510   0.482   1.190  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.776   0.260   0.540  1.00  1.26           C  
ATOM      3  C   MET A   1       1.638   1.510   0.579  1.00  1.26           C  
ATOM      4  O   MET A   1       1.232   2.539   1.142  1.00  1.26           O  
ATOM      5  CB  MET A   1       0.564  -0.175  -0.911  1.00  1.26           C  
ATOM      6  CG  MET A   1      -0.250  -1.451  -1.081  1.00  1.26           C  
ATOM      7  SD  MET A   1       0.561  -2.904  -0.370  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.887  -3.177  -1.548  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.783  -0.349   1.696  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.436   1.259   1.830  1.00  1.26           H  
ATOM     11 3H   MET A   1      -1.205   0.694   0.488  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.307  -0.526   1.076  1.00  1.26           H  
ATOM     13 1HB  MET A   1       0.051   0.621  -1.451  1.00  1.26           H  
ATOM     14 2HB  MET A   1       1.524  -0.325  -1.401  1.00  1.26           H  
ATOM     15 1HG  MET A   1      -1.220  -1.327  -0.601  1.00  1.26           H  
ATOM     16 2HG  MET A   1      -0.417  -1.635  -2.142  1.00  1.26           H  
ATOM     17 1HE  MET A   1       2.475  -4.043  -1.239  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.464  -3.359  -2.537  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.530  -2.296  -1.584  1.00  1.26           H  
ATOM     20  N   GLU A   2       2.837   1.397   0.001  1.00  1.11           N  
ATOM     21  CA  GLU A   2       3.802   2.491  -0.063  1.00  1.11           C  
ATOM     22  C   GLU A   2       4.346   2.637  -1.482  1.00  1.11           C  
ATOM     23  O   GLU A   2       4.514   1.640  -2.189  1.00  1.11           O  
ATOM     24  CB  GLU A   2       4.960   2.244   0.919  1.00  1.11           C  
ATOM     25  CG  GLU A   2       4.543   2.184   2.404  1.00  1.11           C  
ATOM     26  CD  GLU A   2       5.694   1.944   3.356  1.00  1.11           C  
ATOM     27  OE1 GLU A   2       6.801   1.791   2.903  1.00  1.11           O  
ATOM     28  OE2 GLU A   2       5.457   1.918   4.542  1.00  1.11           O  
ATOM     29  H   GLU A   2       3.098   0.518  -0.424  1.00  1.11           H  
ATOM     30  HA  GLU A   2       3.303   3.421   0.191  1.00  1.11           H  
ATOM     31 1HB  GLU A   2       5.458   1.309   0.669  1.00  1.11           H  
ATOM     32 2HB  GLU A   2       5.695   3.046   0.815  1.00  1.11           H  
ATOM     33 1HG  GLU A   2       4.064   3.120   2.672  1.00  1.11           H  
ATOM     34 2HG  GLU A   2       3.814   1.390   2.533  1.00  1.11           H  
ATOM     35  N   ASP A   3       4.629   3.884  -1.863  1.00  0.97           N  
ATOM     36  CA  ASP A   3       5.147   4.256  -3.182  1.00  0.97           C  
ATOM     37  C   ASP A   3       6.224   5.334  -3.107  1.00  0.97           C  
ATOM     38  O   ASP A   3       6.477   5.906  -2.048  1.00  0.97           O  
ATOM     39  CB  ASP A   3       4.004   4.742  -4.084  1.00  0.97           C  
ATOM     40  CG  ASP A   3       3.138   3.617  -4.629  1.00  0.97           C  
ATOM     41  OD1 ASP A   3       3.591   2.922  -5.520  1.00  0.97           O  
ATOM     42  OD2 ASP A   3       2.052   3.444  -4.146  1.00  0.97           O  
ATOM     43  H   ASP A   3       4.480   4.625  -1.177  1.00  0.97           H  
ATOM     44  HA  ASP A   3       5.591   3.370  -3.636  1.00  0.97           H  
ATOM     45 1HB  ASP A   3       3.364   5.423  -3.519  1.00  0.97           H  
ATOM     46 2HB  ASP A   3       4.407   5.310  -4.923  1.00  0.97           H  
ATOM     47  N   THR A   4       6.861   5.612  -4.239  1.00  0.87           N  
ATOM     48  CA  THR A   4       7.843   6.690  -4.289  1.00  0.87           C  
ATOM     49  C   THR A   4       7.293   7.850  -5.099  1.00  0.87           C  
ATOM     50  O   THR A   4       6.789   7.644  -6.213  1.00  0.87           O  
ATOM     51  CB  THR A   4       9.166   6.229  -4.925  1.00  0.87           C  
ATOM     52  OG1 THR A   4       9.715   5.149  -4.160  1.00  0.87           O  
ATOM     53  CG2 THR A   4      10.184   7.394  -4.938  1.00  0.87           C  
ATOM     54  H   THR A   4       6.645   5.083  -5.072  1.00  0.87           H  
ATOM     55  HA  THR A   4       8.035   7.051  -3.286  1.00  0.87           H  
ATOM     56  HB  THR A   4       8.985   5.891  -5.945  1.00  0.87           H  
ATOM     57  HG1 THR A   4       9.892   5.448  -3.263  1.00  0.87           H  
ATOM     58 1HG2 THR A   4      11.117   7.056  -5.381  1.00  0.87           H  
ATOM     59 2HG2 THR A   4       9.794   8.225  -5.522  1.00  0.87           H  
ATOM     60 3HG2 THR A   4      10.369   7.726  -3.919  1.00  0.87           H  
ATOM     61  N   VAL A   5       7.413   9.055  -4.550  1.00  0.81           N  
ATOM     62  CA  VAL A   5       6.955  10.240  -5.253  1.00  0.81           C  
ATOM     63  C   VAL A   5       8.120  11.194  -5.451  1.00  0.81           C  
ATOM     64  O   VAL A   5       8.910  11.437  -4.530  1.00  0.81           O  
ATOM     65  CB  VAL A   5       5.822  10.953  -4.466  1.00  0.81           C  
ATOM     66  CG1 VAL A   5       6.324  11.384  -3.102  1.00  0.81           C  
ATOM     67  CG2 VAL A   5       5.295  12.161  -5.264  1.00  0.81           C  
ATOM     68  H   VAL A   5       7.848   9.135  -3.630  1.00  0.81           H  
ATOM     69  HA  VAL A   5       6.570   9.949  -6.227  1.00  0.81           H  
ATOM     70  HB  VAL A   5       5.009  10.241  -4.311  1.00  0.81           H  
ATOM     71 1HG1 VAL A   5       5.515  11.857  -2.548  1.00  0.81           H  
ATOM     72 2HG1 VAL A   5       6.682  10.508  -2.554  1.00  0.81           H  
ATOM     73 3HG1 VAL A   5       7.140  12.093  -3.231  1.00  0.81           H  
ATOM     74 1HG2 VAL A   5       4.487  12.626  -4.712  1.00  0.81           H  
ATOM     75 2HG2 VAL A   5       6.087  12.889  -5.420  1.00  0.81           H  
ATOM     76 3HG2 VAL A   5       4.925  11.823  -6.232  1.00  0.81           H  
ATOM     77  N   THR A   6       8.217  11.736  -6.656  1.00  0.80           N  
ATOM     78  CA  THR A   6       9.251  12.698  -6.963  1.00  0.80           C  
ATOM     79  C   THR A   6       8.606  14.052  -7.096  1.00  0.80           C  
ATOM     80  O   THR A   6       7.601  14.210  -7.798  1.00  0.80           O  
ATOM     81  CB  THR A   6       9.998  12.363  -8.257  1.00  0.80           C  
ATOM     82  OG1 THR A   6      10.615  11.071  -8.157  1.00  0.80           O  
ATOM     83  CG2 THR A   6      11.084  13.418  -8.523  1.00  0.80           C  
ATOM     84  H   THR A   6       7.552  11.455  -7.376  1.00  0.80           H  
ATOM     85  HA  THR A   6       9.959  12.749  -6.150  1.00  0.80           H  
ATOM     86  HB  THR A   6       9.311  12.365  -9.053  1.00  0.80           H  
ATOM     87  HG1 THR A   6       9.945  10.388  -8.267  1.00  0.80           H  
ATOM     88 1HG2 THR A   6      11.604  13.176  -9.448  1.00  0.80           H  
ATOM     89 2HG2 THR A   6      10.630  14.404  -8.616  1.00  0.80           H  
ATOM     90 3HG2 THR A   6      11.795  13.425  -7.695  1.00  0.80           H  
ATOM     91  N   ILE A   7       9.165  15.017  -6.395  1.00  0.85           N  
ATOM     92  CA  ILE A   7       8.650  16.364  -6.410  1.00  0.85           C  
ATOM     93  C   ILE A   7       9.645  17.321  -7.042  1.00  0.85           C  
ATOM     94  O   ILE A   7      10.803  17.409  -6.617  1.00  0.85           O  
ATOM     95  CB  ILE A   7       8.301  16.780  -4.977  1.00  0.85           C  
ATOM     96  CG1 ILE A   7       7.195  15.804  -4.429  1.00  0.85           C  
ATOM     97  CG2 ILE A   7       7.854  18.199  -4.930  1.00  0.85           C  
ATOM     98  CD1 ILE A   7       6.885  15.944  -2.967  1.00  0.85           C  
ATOM     99  H   ILE A   7       9.986  14.807  -5.826  1.00  0.85           H  
ATOM    100  HA  ILE A   7       7.737  16.388  -7.006  1.00  0.85           H  
ATOM    101  HB  ILE A   7       9.185  16.655  -4.347  1.00  0.85           H  
ATOM    102 1HG1 ILE A   7       6.276  15.967  -4.997  1.00  0.85           H  
ATOM    103 2HG1 ILE A   7       7.523  14.780  -4.586  1.00  0.85           H  
ATOM    104 1HG2 ILE A   7       7.611  18.479  -3.911  1.00  0.85           H  
ATOM    105 2HG2 ILE A   7       8.637  18.856  -5.311  1.00  0.85           H  
ATOM    106 3HG2 ILE A   7       6.999  18.270  -5.547  1.00  0.85           H  
ATOM    107 1HD1 ILE A   7       6.113  15.225  -2.682  1.00  0.85           H  
ATOM    108 2HD1 ILE A   7       7.778  15.753  -2.392  1.00  0.85           H  
ATOM    109 3HD1 ILE A   7       6.528  16.948  -2.769  1.00  0.85           H  
ATOM    110  N   TYR A   8       9.209  18.023  -8.086  1.00  0.93           N  
ATOM    111  CA  TYR A   8      10.107  18.961  -8.747  1.00  0.93           C  
ATOM    112  C   TYR A   8       9.861  20.355  -8.203  1.00  0.93           C  
ATOM    113  O   TYR A   8       8.840  20.996  -8.494  1.00  0.93           O  
ATOM    114  CB  TYR A   8       9.951  18.894 -10.272  1.00  0.93           C  
ATOM    115  CG  TYR A   8      10.955  19.687 -11.062  1.00  0.93           C  
ATOM    116  CD1 TYR A   8      12.116  20.124 -10.473  1.00  0.93           C  
ATOM    117  CD2 TYR A   8      10.710  19.964 -12.398  1.00  0.93           C  
ATOM    118  CE1 TYR A   8      13.034  20.843 -11.197  1.00  0.93           C  
ATOM    119  CE2 TYR A   8      11.630  20.679 -13.132  1.00  0.93           C  
ATOM    120  CZ  TYR A   8      12.792  21.121 -12.530  1.00  0.93           C  
ATOM    121  OH  TYR A   8      13.716  21.843 -13.250  1.00  0.93           O  
ATOM    122  H   TYR A   8       8.249  17.892  -8.419  1.00  0.93           H  
ATOM    123  HA  TYR A   8      11.132  18.705  -8.505  1.00  0.93           H  
ATOM    124 1HB  TYR A   8       9.977  17.862 -10.598  1.00  0.93           H  
ATOM    125 2HB  TYR A   8       9.021  19.280 -10.527  1.00  0.93           H  
ATOM    126  HD1 TYR A   8      12.301  19.907  -9.430  1.00  0.93           H  
ATOM    127  HD2 TYR A   8       9.794  19.614 -12.868  1.00  0.93           H  
ATOM    128  HE1 TYR A   8      13.943  21.195 -10.723  1.00  0.93           H  
ATOM    129  HE2 TYR A   8      11.441  20.897 -14.182  1.00  0.93           H  
ATOM    130  HH  TYR A   8      14.408  22.150 -12.656  1.00  0.93           H  
ATOM    131  N   GLY A   9      10.771  20.795  -7.335  1.00  1.02           N  
ATOM    132  CA  GLY A   9      10.622  22.075  -6.670  1.00  1.02           C  
ATOM    133  C   GLY A   9      11.343  23.133  -7.482  1.00  1.02           C  
ATOM    134  O   GLY A   9      11.810  22.856  -8.581  1.00  1.02           O  
ATOM    135  H   GLY A   9      11.607  20.236  -7.149  1.00  1.02           H  
ATOM    136 1HA  GLY A   9       9.567  22.318  -6.571  1.00  1.02           H  
ATOM    137 2HA  GLY A   9      11.041  22.017  -5.666  1.00  1.02           H  
ATOM    138  N   ASN A  10      11.498  24.327  -6.927  1.00  1.08           N  
ATOM    139  CA  ASN A  10      12.174  25.405  -7.644  1.00  1.08           C  
ATOM    140  C   ASN A  10      13.681  25.161  -7.814  1.00  1.08           C  
ATOM    141  O   ASN A  10      14.298  25.661  -8.755  1.00  1.08           O  
ATOM    142  CB  ASN A  10      11.927  26.722  -6.940  1.00  1.08           C  
ATOM    143  CG  ASN A  10      10.521  27.227  -7.130  1.00  1.08           C  
ATOM    144  OD1 ASN A  10       9.855  26.890  -8.114  1.00  1.08           O  
ATOM    145  ND2 ASN A  10      10.057  28.026  -6.203  1.00  1.08           N  
ATOM    146  H   ASN A  10      11.112  24.507  -6.011  1.00  1.08           H  
ATOM    147  HA  ASN A  10      11.747  25.465  -8.647  1.00  1.08           H  
ATOM    148 1HB  ASN A  10      12.121  26.604  -5.872  1.00  1.08           H  
ATOM    149 2HB  ASN A  10      12.627  27.469  -7.315  1.00  1.08           H  
ATOM    150 1HD2 ASN A  10       9.128  28.394  -6.275  1.00  1.08           H  
ATOM    151 2HD2 ASN A  10      10.630  28.272  -5.423  1.00  1.08           H  
ATOM    152  N   ASP A  11      14.261  24.396  -6.887  1.00  1.10           N  
ATOM    153  CA  ASP A  11      15.696  24.119  -6.862  1.00  1.10           C  
ATOM    154  C   ASP A  11      16.103  22.828  -7.586  1.00  1.10           C  
ATOM    155  O   ASP A  11      17.230  22.713  -8.069  1.00  1.10           O  
ATOM    156  CB  ASP A  11      16.174  24.038  -5.412  1.00  1.10           C  
ATOM    157  CG  ASP A  11      15.994  25.349  -4.649  1.00  1.10           C  
ATOM    158  OD1 ASP A  11      16.495  26.354  -5.094  1.00  1.10           O  
ATOM    159  OD2 ASP A  11      15.341  25.331  -3.633  1.00  1.10           O  
ATOM    160  H   ASP A  11      13.679  24.011  -6.161  1.00  1.10           H  
ATOM    161  HA  ASP A  11      16.206  24.950  -7.348  1.00  1.10           H  
ATOM    162 1HB  ASP A  11      15.627  23.251  -4.894  1.00  1.10           H  
ATOM    163 2HB  ASP A  11      17.230  23.766  -5.396  1.00  1.10           H  
ATOM    164  N   GLY A  12      15.215  21.838  -7.618  1.00  1.06           N  
ATOM    165  CA  GLY A  12      15.561  20.545  -8.208  1.00  1.06           C  
ATOM    166  C   GLY A  12      14.560  19.436  -7.885  1.00  1.06           C  
ATOM    167  O   GLY A  12      13.607  19.632  -7.120  1.00  1.06           O  
ATOM    168  H   GLY A  12      14.295  21.989  -7.238  1.00  1.06           H  
ATOM    169 1HA  GLY A  12      15.646  20.655  -9.287  1.00  1.06           H  
ATOM    170 2HA  GLY A  12      16.547  20.248  -7.852  1.00  1.06           H  
ATOM    171  N   ARG A  13      14.789  18.263  -8.478  1.00  0.99           N  
ATOM    172  CA  ARG A  13      13.919  17.107  -8.272  1.00  0.99           C  
ATOM    173  C   ARG A  13      14.349  16.299  -7.066  1.00  0.99           C  
ATOM    174  O   ARG A  13      15.497  15.855  -6.988  1.00  0.99           O  
ATOM    175  CB  ARG A  13      13.931  16.201  -9.490  1.00  0.99           C  
ATOM    176  CG  ARG A  13      13.367  16.824 -10.754  1.00  0.99           C  
ATOM    177  CD  ARG A  13      13.319  15.863 -11.878  1.00  0.99           C  
ATOM    178  NE  ARG A  13      12.919  16.499 -13.130  1.00  0.99           N  
ATOM    179  CZ  ARG A  13      11.649  16.692 -13.539  1.00  0.99           C  
ATOM    180  NH1 ARG A  13      10.647  16.312 -12.789  1.00  0.99           N  
ATOM    181  NH2 ARG A  13      11.420  17.272 -14.703  1.00  0.99           N  
ATOM    182  H   ARG A  13      15.590  18.170  -9.087  1.00  0.99           H  
ATOM    183  HA  ARG A  13      12.906  17.453  -8.101  1.00  0.99           H  
ATOM    184 1HB  ARG A  13      14.950  15.884  -9.699  1.00  0.99           H  
ATOM    185 2HB  ARG A  13      13.347  15.308  -9.274  1.00  0.99           H  
ATOM    186 1HG  ARG A  13      12.355  17.142 -10.554  1.00  0.99           H  
ATOM    187 2HG  ARG A  13      13.971  17.682 -11.050  1.00  0.99           H  
ATOM    188 1HD  ARG A  13      14.304  15.421 -12.020  1.00  0.99           H  
ATOM    189 2HD  ARG A  13      12.599  15.078 -11.649  1.00  0.99           H  
ATOM    190  HE  ARG A  13      13.657  16.815 -13.746  1.00  0.99           H  
ATOM    191 1HH1 ARG A  13      10.830  15.878 -11.896  1.00  0.99           H  
ATOM    192 2HH1 ARG A  13       9.694  16.481 -13.095  1.00  0.99           H  
ATOM    193 1HH2 ARG A  13      12.196  17.569 -15.279  1.00  0.99           H  
ATOM    194 2HH2 ARG A  13      10.475  17.417 -15.022  1.00  0.99           H  
ATOM    195  N   VAL A  14      13.431  16.111  -6.126  1.00  0.90           N  
ATOM    196  CA  VAL A  14      13.750  15.370  -4.919  1.00  0.90           C  
ATOM    197  C   VAL A  14      12.742  14.246  -4.721  1.00  0.90           C  
ATOM    198  O   VAL A  14      11.533  14.475  -4.799  1.00  0.90           O  
ATOM    199  CB  VAL A  14      13.698  16.294  -3.710  1.00  0.90           C  
ATOM    200  CG1 VAL A  14      14.076  15.529  -2.477  1.00  0.90           C  
ATOM    201  CG2 VAL A  14      14.599  17.502  -3.914  1.00  0.90           C  
ATOM    202  H   VAL A  14      12.503  16.521  -6.247  1.00  0.90           H  
ATOM    203  HA  VAL A  14      14.747  14.943  -5.011  1.00  0.90           H  
ATOM    204  HB  VAL A  14      12.692  16.617  -3.587  1.00  0.90           H  
ATOM    205 1HG1 VAL A  14      14.003  16.189  -1.615  1.00  0.90           H  
ATOM    206 2HG1 VAL A  14      13.420  14.679  -2.344  1.00  0.90           H  
ATOM    207 3HG1 VAL A  14      15.099  15.171  -2.574  1.00  0.90           H  
ATOM    208 1HG2 VAL A  14      14.530  18.154  -3.044  1.00  0.90           H  
ATOM    209 2HG2 VAL A  14      15.630  17.171  -4.043  1.00  0.90           H  
ATOM    210 3HG2 VAL A  14      14.282  18.056  -4.800  1.00  0.90           H  
ATOM    211  N   ALA A  15      13.224  13.032  -4.489  1.00  0.83           N  
ATOM    212  CA  ALA A  15      12.307  11.911  -4.302  1.00  0.83           C  
ATOM    213  C   ALA A  15      12.235  11.441  -2.863  1.00  0.83           C  
ATOM    214  O   ALA A  15      13.216  11.514  -2.120  1.00  0.83           O  
ATOM    215  CB  ALA A  15      12.710  10.752  -5.196  1.00  0.83           C  
ATOM    216  H   ALA A  15      14.223  12.887  -4.439  1.00  0.83           H  
ATOM    217  HA  ALA A  15      11.316  12.238  -4.575  1.00  0.83           H  
ATOM    218 1HB  ALA A  15      11.991   9.943  -5.072  1.00  0.83           H  
ATOM    219 2HB  ALA A  15      12.710  11.080  -6.237  1.00  0.83           H  
ATOM    220 3HB  ALA A  15      13.701  10.405  -4.922  1.00  0.83           H  
ATOM    221  N   THR A  16      11.071  10.899  -2.511  1.00  0.77           N  
ATOM    222  CA  THR A  16      10.863  10.272  -1.215  1.00  0.77           C  
ATOM    223  C   THR A  16       9.915   9.114  -1.281  1.00  0.77           C  
ATOM    224  O   THR A  16       8.999   9.065  -2.106  1.00  0.77           O  
ATOM    225  CB  THR A  16      10.265  11.223  -0.174  1.00  0.77           C  
ATOM    226  OG1 THR A  16      10.241  10.570   1.121  1.00  0.77           O  
ATOM    227  CG2 THR A  16       8.864  11.628  -0.552  1.00  0.77           C  
ATOM    228  H   THR A  16      10.301  10.938  -3.181  1.00  0.77           H  
ATOM    229  HA  THR A  16      11.822   9.904  -0.850  1.00  0.77           H  
ATOM    230  HB  THR A  16      10.846  12.066  -0.119  1.00  0.77           H  
ATOM    231  HG1 THR A  16       9.526   9.873   1.152  1.00  0.77           H  
ATOM    232 1HG2 THR A  16       8.483  12.307   0.208  1.00  0.77           H  
ATOM    233 2HG2 THR A  16       8.877  12.126  -1.519  1.00  0.77           H  
ATOM    234 3HG2 THR A  16       8.231  10.742  -0.604  1.00  0.77           H  
ATOM    235  N   GLU A  17      10.103   8.194  -0.366  1.00  0.74           N  
ATOM    236  CA  GLU A  17       9.142   7.134  -0.232  1.00  0.74           C  
ATOM    237  C   GLU A  17       8.026   7.735   0.588  1.00  0.74           C  
ATOM    238  O   GLU A  17       8.275   8.648   1.385  1.00  0.74           O  
ATOM    239  CB  GLU A  17       9.770   5.911   0.429  1.00  0.74           C  
ATOM    240  CG  GLU A  17      10.884   5.273  -0.406  1.00  0.74           C  
ATOM    241  CD  GLU A  17      11.528   4.072   0.253  1.00  0.74           C  
ATOM    242  OE1 GLU A  17      11.344   3.891   1.430  1.00  0.74           O  
ATOM    243  OE2 GLU A  17      12.207   3.339  -0.428  1.00  0.74           O  
ATOM    244  H   GLU A  17      10.893   8.264   0.265  1.00  0.74           H  
ATOM    245  HA  GLU A  17       8.751   6.852  -1.203  1.00  0.74           H  
ATOM    246 1HB  GLU A  17      10.183   6.189   1.398  1.00  0.74           H  
ATOM    247 2HB  GLU A  17       9.000   5.156   0.600  1.00  0.74           H  
ATOM    248 1HG  GLU A  17      10.463   4.962  -1.360  1.00  0.74           H  
ATOM    249 2HG  GLU A  17      11.645   6.026  -0.607  1.00  0.74           H  
ATOM    250  N   CYS A  18       6.812   7.268   0.384  1.00  0.72           N  
ATOM    251  CA  CYS A  18       5.690   7.751   1.160  1.00  0.72           C  
ATOM    252  C   CYS A  18       4.569   6.732   1.190  1.00  0.72           C  
ATOM    253  O   CYS A  18       4.480   5.850   0.334  1.00  0.72           O  
ATOM    254  CB  CYS A  18       5.173   9.042   0.533  1.00  0.72           C  
ATOM    255  SG  CYS A  18       4.545   8.819  -1.127  1.00  0.72           S  
ATOM    256  H   CYS A  18       6.668   6.569  -0.340  1.00  0.72           H  
ATOM    257  HA  CYS A  18       6.023   7.947   2.179  1.00  0.72           H  
ATOM    258 1HB  CYS A  18       4.373   9.453   1.144  1.00  0.72           H  
ATOM    259 2HB  CYS A  18       5.974   9.780   0.497  1.00  0.72           H  
ATOM    260  HG  CYS A  18       3.439   8.163  -0.748  1.00  0.72           H  
ATOM    261  N   SER A  19       3.657   6.856   2.138  1.00  0.71           N  
ATOM    262  CA  SER A  19       2.547   5.921   2.091  1.00  0.71           C  
ATOM    263  C   SER A  19       1.563   6.392   1.046  1.00  0.71           C  
ATOM    264  O   SER A  19       1.517   7.583   0.727  1.00  0.71           O  
ATOM    265  CB  SER A  19       1.854   5.801   3.433  1.00  0.71           C  
ATOM    266  OG  SER A  19       1.135   6.973   3.760  1.00  0.71           O  
ATOM    267  H   SER A  19       3.725   7.568   2.853  1.00  0.71           H  
ATOM    268  HA  SER A  19       2.914   4.940   1.807  1.00  0.71           H  
ATOM    269 1HB  SER A  19       1.170   4.950   3.403  1.00  0.71           H  
ATOM    270 2HB  SER A  19       2.591   5.595   4.205  1.00  0.71           H  
ATOM    271  HG  SER A  19       1.786   7.664   3.910  1.00  0.71           H  
ATOM    272  N   THR A  20       0.659   5.514   0.637  1.00  0.71           N  
ATOM    273  CA  THR A  20      -0.400   5.906  -0.300  1.00  0.71           C  
ATOM    274  C   THR A  20      -1.481   6.734   0.401  1.00  0.71           C  
ATOM    275  O   THR A  20      -2.397   7.248  -0.231  1.00  0.71           O  
ATOM    276  CB  THR A  20      -1.020   4.682  -0.994  1.00  0.71           C  
ATOM    277  OG1 THR A  20      -1.579   3.798  -0.007  1.00  0.71           O  
ATOM    278  CG2 THR A  20       0.053   3.961  -1.812  1.00  0.71           C  
ATOM    279  H   THR A  20       0.752   4.537   0.925  1.00  0.71           H  
ATOM    280  HA  THR A  20       0.044   6.529  -1.080  1.00  0.71           H  
ATOM    281  HB  THR A  20      -1.816   5.010  -1.665  1.00  0.71           H  
ATOM    282  HG1 THR A  20      -2.345   4.233   0.411  1.00  0.71           H  
ATOM    283 1HG2 THR A  20      -0.377   3.098  -2.316  1.00  0.71           H  
ATOM    284 2HG2 THR A  20       0.455   4.649  -2.561  1.00  0.71           H  
ATOM    285 3HG2 THR A  20       0.856   3.637  -1.169  1.00  0.71           H  
ATOM    286  N   ASP A  21      -1.368   6.843   1.726  1.00  0.71           N  
ATOM    287  CA  ASP A  21      -2.263   7.640   2.545  1.00  0.71           C  
ATOM    288  C   ASP A  21      -1.627   8.992   2.933  1.00  0.71           C  
ATOM    289  O   ASP A  21      -2.186   9.725   3.754  1.00  0.71           O  
ATOM    290  CB  ASP A  21      -2.650   6.869   3.805  1.00  0.71           C  
ATOM    291  CG  ASP A  21      -3.467   5.603   3.507  1.00  0.71           C  
ATOM    292  OD1 ASP A  21      -4.343   5.665   2.679  1.00  0.71           O  
ATOM    293  OD2 ASP A  21      -3.200   4.586   4.108  1.00  0.71           O  
ATOM    294  H   ASP A  21      -0.599   6.370   2.179  1.00  0.71           H  
ATOM    295  HA  ASP A  21      -3.167   7.844   1.972  1.00  0.71           H  
ATOM    296 1HB  ASP A  21      -1.742   6.584   4.343  1.00  0.71           H  
ATOM    297 2HB  ASP A  21      -3.232   7.515   4.462  1.00  0.71           H  
ATOM    298  N   THR A  22      -0.475   9.335   2.329  1.00  0.72           N  
ATOM    299  CA  THR A  22       0.192  10.618   2.580  1.00  0.72           C  
ATOM    300  C   THR A  22       0.002  11.550   1.383  1.00  0.72           C  
ATOM    301  O   THR A  22       0.310  11.188   0.248  1.00  0.72           O  
ATOM    302  CB  THR A  22       1.710  10.419   2.821  1.00  0.72           C  
ATOM    303  OG1 THR A  22       1.928   9.596   3.991  1.00  0.72           O  
ATOM    304  CG2 THR A  22       2.444  11.752   2.991  1.00  0.72           C  
ATOM    305  H   THR A  22      -0.027   8.692   1.678  1.00  0.72           H  
ATOM    306  HA  THR A  22      -0.252  11.089   3.456  1.00  0.72           H  
ATOM    307  HB  THR A  22       2.127   9.900   1.958  1.00  0.72           H  
ATOM    308  HG1 THR A  22       1.441   8.784   3.904  1.00  0.72           H  
ATOM    309 1HG2 THR A  22       3.508  11.571   3.141  1.00  0.72           H  
ATOM    310 2HG2 THR A  22       2.309  12.350   2.105  1.00  0.72           H  
ATOM    311 3HG2 THR A  22       2.043  12.284   3.853  1.00  0.72           H  
ATOM    312  N   ALA A  23      -0.530  12.747   1.621  1.00  0.72           N  
ATOM    313  CA  ALA A  23      -0.746  13.680   0.517  1.00  0.72           C  
ATOM    314  C   ALA A  23       0.603  14.068  -0.057  1.00  0.72           C  
ATOM    315  O   ALA A  23       1.585  14.178   0.685  1.00  0.72           O  
ATOM    316  CB  ALA A  23      -1.522  14.913   0.967  1.00  0.72           C  
ATOM    317  H   ALA A  23      -0.774  13.015   2.567  1.00  0.72           H  
ATOM    318  HA  ALA A  23      -1.316  13.174  -0.262  1.00  0.72           H  
ATOM    319 1HB  ALA A  23      -1.671  15.579   0.113  1.00  0.72           H  
ATOM    320 2HB  ALA A  23      -2.492  14.614   1.359  1.00  0.72           H  
ATOM    321 3HB  ALA A  23      -0.966  15.437   1.742  1.00  0.72           H  
ATOM    322  N   THR A  24       0.654  14.327  -1.353  1.00  0.73           N  
ATOM    323  CA  THR A  24       1.906  14.738  -1.964  1.00  0.73           C  
ATOM    324  C   THR A  24       2.464  15.981  -1.271  1.00  0.73           C  
ATOM    325  O   THR A  24       3.667  16.048  -1.011  1.00  0.73           O  
ATOM    326  CB  THR A  24       1.742  14.987  -3.457  1.00  0.73           C  
ATOM    327  OG1 THR A  24       1.318  13.777  -4.107  1.00  0.73           O  
ATOM    328  CG2 THR A  24       3.091  15.474  -4.034  1.00  0.73           C  
ATOM    329  H   THR A  24      -0.182  14.200  -1.921  1.00  0.73           H  
ATOM    330  HA  THR A  24       2.627  13.931  -1.840  1.00  0.73           H  
ATOM    331  HB  THR A  24       0.981  15.756  -3.614  1.00  0.73           H  
ATOM    332  HG1 THR A  24       0.450  13.522  -3.740  1.00  0.73           H  
ATOM    333 1HG2 THR A  24       2.994  15.671  -5.094  1.00  0.73           H  
ATOM    334 2HG2 THR A  24       3.391  16.390  -3.525  1.00  0.73           H  
ATOM    335 3HG2 THR A  24       3.849  14.716  -3.876  1.00  0.73           H  
ATOM    336  N   LYS A  25       1.606  16.957  -0.958  1.00  0.73           N  
ATOM    337  CA  LYS A  25       2.052  18.151  -0.242  1.00  0.73           C  
ATOM    338  C   LYS A  25       2.813  17.797   1.027  1.00  0.73           C  
ATOM    339  O   LYS A  25       3.888  18.349   1.281  1.00  0.73           O  
ATOM    340  CB  LYS A  25       0.865  19.034   0.135  1.00  0.73           C  
ATOM    341  CG  LYS A  25       1.174  20.312   0.938  1.00  0.73           C  
ATOM    342  CD  LYS A  25       0.887  20.119   2.446  1.00  0.73           C  
ATOM    343  CE  LYS A  25      -0.612  19.947   2.740  1.00  0.73           C  
ATOM    344  NZ  LYS A  25      -0.870  19.631   4.189  1.00  0.73           N  
ATOM    345  H   LYS A  25       0.625  16.879  -1.227  1.00  0.73           H  
ATOM    346  HA  LYS A  25       2.706  18.713  -0.895  1.00  0.73           H  
ATOM    347 1HB  LYS A  25       0.381  19.369  -0.754  1.00  0.73           H  
ATOM    348 2HB  LYS A  25       0.154  18.441   0.707  1.00  0.73           H  
ATOM    349 1HG  LYS A  25       2.229  20.567   0.818  1.00  0.73           H  
ATOM    350 2HG  LYS A  25       0.575  21.143   0.558  1.00  0.73           H  
ATOM    351 1HD  LYS A  25       1.427  19.260   2.837  1.00  0.73           H  
ATOM    352 2HD  LYS A  25       1.224  20.997   2.977  1.00  0.73           H  
ATOM    353 1HE  LYS A  25      -1.134  20.866   2.475  1.00  0.73           H  
ATOM    354 2HE  LYS A  25      -1.002  19.130   2.141  1.00  0.73           H  
ATOM    355 1HZ  LYS A  25      -1.855  19.511   4.349  1.00  0.73           H  
ATOM    356 2HZ  LYS A  25      -0.383  18.748   4.411  1.00  0.73           H  
ATOM    357 3HZ  LYS A  25      -0.517  20.362   4.777  1.00  0.73           H  
ATOM    358  N   ASP A  26       2.263  16.861   1.815  1.00  0.74           N  
ATOM    359  CA  ASP A  26       2.878  16.476   3.074  1.00  0.74           C  
ATOM    360  C   ASP A  26       4.238  15.860   2.808  1.00  0.74           C  
ATOM    361  O   ASP A  26       5.200  16.154   3.518  1.00  0.74           O  
ATOM    362  CB  ASP A  26       1.989  15.472   3.823  1.00  0.74           C  
ATOM    363  CG  ASP A  26       0.692  16.079   4.396  1.00  0.74           C  
ATOM    364  OD1 ASP A  26       0.590  17.294   4.477  1.00  0.74           O  
ATOM    365  OD2 ASP A  26      -0.195  15.328   4.724  1.00  0.74           O  
ATOM    366  H   ASP A  26       1.409  16.409   1.521  1.00  0.74           H  
ATOM    367  HA  ASP A  26       3.013  17.365   3.688  1.00  0.74           H  
ATOM    368 1HB  ASP A  26       1.714  14.672   3.143  1.00  0.74           H  
ATOM    369 2HB  ASP A  26       2.558  15.020   4.637  1.00  0.74           H  
ATOM    370  N   ALA A  27       4.329  15.044   1.752  1.00  0.75           N  
ATOM    371  CA  ALA A  27       5.595  14.414   1.395  1.00  0.75           C  
ATOM    372  C   ALA A  27       6.634  15.493   1.067  1.00  0.75           C  
ATOM    373  O   ALA A  27       7.802  15.410   1.464  1.00  0.75           O  
ATOM    374  CB  ALA A  27       5.383  13.468   0.223  1.00  0.75           C  
ATOM    375  H   ALA A  27       3.486  14.847   1.206  1.00  0.75           H  
ATOM    376  HA  ALA A  27       5.952  13.847   2.257  1.00  0.75           H  
ATOM    377 1HB  ALA A  27       6.311  12.984  -0.031  1.00  0.75           H  
ATOM    378 2HB  ALA A  27       4.644  12.714   0.498  1.00  0.75           H  
ATOM    379 3HB  ALA A  27       5.026  14.021  -0.636  1.00  0.75           H  
ATOM    380  N   GLY A  28       6.189  16.544   0.376  1.00  0.77           N  
ATOM    381  CA  GLY A  28       7.073  17.648   0.042  1.00  0.77           C  
ATOM    382  C   GLY A  28       7.556  18.317   1.304  1.00  0.77           C  
ATOM    383  O   GLY A  28       8.739  18.631   1.442  1.00  0.77           O  
ATOM    384  H   GLY A  28       5.218  16.554   0.059  1.00  0.77           H  
ATOM    385 1HA  GLY A  28       7.923  17.280  -0.525  1.00  0.77           H  
ATOM    386 2HA  GLY A  28       6.555  18.363  -0.575  1.00  0.77           H  
ATOM    387  N   HIS A  29       6.654  18.515   2.263  1.00  0.80           N  
ATOM    388  CA  HIS A  29       7.061  19.157   3.500  1.00  0.80           C  
ATOM    389  C   HIS A  29       8.073  18.293   4.254  1.00  0.80           C  
ATOM    390  O   HIS A  29       9.066  18.811   4.771  1.00  0.80           O  
ATOM    391  CB  HIS A  29       5.854  19.507   4.381  1.00  0.80           C  
ATOM    392  CG  HIS A  29       5.061  20.678   3.849  1.00  0.80           C  
ATOM    393  ND1 HIS A  29       4.059  21.295   4.574  1.00  0.80           N  
ATOM    394  CD2 HIS A  29       5.121  21.330   2.664  1.00  0.80           C  
ATOM    395  CE1 HIS A  29       3.557  22.291   3.859  1.00  0.80           C  
ATOM    396  NE2 HIS A  29       4.182  22.330   2.702  1.00  0.80           N  
ATOM    397  H   HIS A  29       5.680  18.250   2.104  1.00  0.80           H  
ATOM    398  HA  HIS A  29       7.556  20.098   3.260  1.00  0.80           H  
ATOM    399 1HB  HIS A  29       5.190  18.644   4.446  1.00  0.80           H  
ATOM    400 2HB  HIS A  29       6.191  19.741   5.389  1.00  0.80           H  
ATOM    401  HD2 HIS A  29       5.791  21.104   1.842  1.00  0.80           H  
ATOM    402  HE1 HIS A  29       2.758  22.963   4.170  1.00  0.80           H  
ATOM    403  HE2 HIS A  29       3.989  23.007   1.950  1.00  0.80           H  
ATOM    404  N   GLU A  30       7.885  16.967   4.252  1.00  0.84           N  
ATOM    405  CA  GLU A  30       8.828  16.062   4.922  1.00  0.84           C  
ATOM    406  C   GLU A  30      10.227  16.191   4.295  1.00  0.84           C  
ATOM    407  O   GLU A  30      11.242  16.116   4.990  1.00  0.84           O  
ATOM    408  CB  GLU A  30       8.330  14.607   4.888  1.00  0.84           C  
ATOM    409  CG  GLU A  30       7.111  14.337   5.788  1.00  0.84           C  
ATOM    410  CD  GLU A  30       6.596  12.911   5.725  1.00  0.84           C  
ATOM    411  OE1 GLU A  30       7.065  12.154   4.910  1.00  0.84           O  
ATOM    412  OE2 GLU A  30       5.733  12.583   6.507  1.00  0.84           O  
ATOM    413  H   GLU A  30       7.047  16.586   3.810  1.00  0.84           H  
ATOM    414  HA  GLU A  30       8.903  16.361   5.967  1.00  0.84           H  
ATOM    415 1HB  GLU A  30       8.056  14.344   3.867  1.00  0.84           H  
ATOM    416 2HB  GLU A  30       9.134  13.939   5.193  1.00  0.84           H  
ATOM    417 1HG  GLU A  30       7.383  14.564   6.817  1.00  0.84           H  
ATOM    418 2HG  GLU A  30       6.312  15.015   5.501  1.00  0.84           H  
ATOM    419  N   LEU A  31      10.264  16.442   2.985  1.00  0.88           N  
ATOM    420  CA  LEU A  31      11.496  16.664   2.230  1.00  0.88           C  
ATOM    421  C   LEU A  31      12.078  18.075   2.336  1.00  0.88           C  
ATOM    422  O   LEU A  31      13.127  18.351   1.749  1.00  0.88           O  
ATOM    423  CB  LEU A  31      11.271  16.376   0.746  1.00  0.88           C  
ATOM    424  CG  LEU A  31      11.088  14.963   0.347  1.00  0.88           C  
ATOM    425  CD1 LEU A  31      10.669  14.922  -1.150  1.00  0.88           C  
ATOM    426  CD2 LEU A  31      12.451  14.280   0.620  1.00  0.88           C  
ATOM    427  H   LEU A  31       9.378  16.443   2.475  1.00  0.88           H  
ATOM    428  HA  LEU A  31      12.241  15.968   2.608  1.00  0.88           H  
ATOM    429 1HB  LEU A  31      10.377  16.909   0.437  1.00  0.88           H  
ATOM    430 2HB  LEU A  31      12.113  16.774   0.184  1.00  0.88           H  
ATOM    431  HG  LEU A  31      10.304  14.476   0.932  1.00  0.88           H  
ATOM    432 1HD1 LEU A  31      10.558  13.906  -1.496  1.00  0.88           H  
ATOM    433 2HD1 LEU A  31       9.725  15.438  -1.253  1.00  0.88           H  
ATOM    434 3HD1 LEU A  31      11.397  15.415  -1.753  1.00  0.88           H  
ATOM    435 1HD2 LEU A  31      12.464  13.251   0.350  1.00  0.88           H  
ATOM    436 2HD2 LEU A  31      13.218  14.778   0.063  1.00  0.88           H  
ATOM    437 3HD2 LEU A  31      12.677  14.364   1.681  1.00  0.88           H  
ATOM    438  N   GLY A  32      11.409  18.982   3.047  1.00  0.93           N  
ATOM    439  CA  GLY A  32      11.890  20.351   3.155  1.00  0.93           C  
ATOM    440  C   GLY A  32      11.520  21.219   1.950  1.00  0.93           C  
ATOM    441  O   GLY A  32      12.121  22.272   1.733  1.00  0.93           O  
ATOM    442  H   GLY A  32      10.557  18.729   3.543  1.00  0.93           H  
ATOM    443 1HA  GLY A  32      11.472  20.794   4.059  1.00  0.93           H  
ATOM    444 2HA  GLY A  32      12.970  20.342   3.280  1.00  0.93           H  
ATOM    445  N   ILE A  33      10.537  20.782   1.166  1.00  0.99           N  
ATOM    446  CA  ILE A  33      10.123  21.520  -0.012  1.00  0.99           C  
ATOM    447  C   ILE A  33       8.901  22.357   0.375  1.00  0.99           C  
ATOM    448  O   ILE A  33       7.859  21.796   0.708  1.00  0.99           O  
ATOM    449  CB  ILE A  33       9.726  20.565  -1.144  1.00  0.99           C  
ATOM    450  CG1 ILE A  33      10.895  19.666  -1.482  1.00  0.99           C  
ATOM    451  CG2 ILE A  33       9.283  21.363  -2.368  1.00  0.99           C  
ATOM    452  CD1 ILE A  33      10.538  18.543  -2.391  1.00  0.99           C  
ATOM    453  H   ILE A  33      10.059  19.912   1.390  1.00  0.99           H  
ATOM    454  HA  ILE A  33      10.953  22.128  -0.345  1.00  0.99           H  
ATOM    455  HB  ILE A  33       8.909  19.938  -0.816  1.00  0.99           H  
ATOM    456 1HG1 ILE A  33      11.682  20.257  -1.943  1.00  0.99           H  
ATOM    457 2HG1 ILE A  33      11.283  19.240  -0.553  1.00  0.99           H  
ATOM    458 1HG2 ILE A  33       8.990  20.681  -3.164  1.00  0.99           H  
ATOM    459 2HG2 ILE A  33       8.445  21.997  -2.106  1.00  0.99           H  
ATOM    460 3HG2 ILE A  33      10.106  21.984  -2.711  1.00  0.99           H  
ATOM    461 1HD1 ILE A  33      11.407  17.958  -2.558  1.00  0.99           H  
ATOM    462 2HD1 ILE A  33       9.770  17.928  -1.933  1.00  0.99           H  
ATOM    463 3HD1 ILE A  33      10.176  18.936  -3.334  1.00  0.99           H  
ATOM    464  N   PRO A  34       8.955  23.695   0.292  1.00  1.05           N  
ATOM    465  CA  PRO A  34       7.923  24.608   0.756  1.00  1.05           C  
ATOM    466  C   PRO A  34       6.727  24.678  -0.166  1.00  1.05           C  
ATOM    467  O   PRO A  34       6.443  25.723  -0.750  1.00  1.05           O  
ATOM    468  CB  PRO A  34       8.669  25.943   0.781  1.00  1.05           C  
ATOM    469  CG  PRO A  34       9.669  25.828  -0.346  1.00  1.05           C  
ATOM    470  CD  PRO A  34      10.121  24.373  -0.311  1.00  1.05           C  
ATOM    471  HA  PRO A  34       7.610  24.312   1.769  1.00  1.05           H  
ATOM    472 1HB  PRO A  34       7.959  26.772   0.642  1.00  1.05           H  
ATOM    473 2HB  PRO A  34       9.146  26.089   1.762  1.00  1.05           H  
ATOM    474 1HG  PRO A  34       9.195  26.103  -1.301  1.00  1.05           H  
ATOM    475 2HG  PRO A  34      10.501  26.532  -0.188  1.00  1.05           H  
ATOM    476 1HD  PRO A  34      10.298  24.027  -1.334  1.00  1.05           H  
ATOM    477 2HD  PRO A  34      11.010  24.271   0.337  1.00  1.05           H  
ATOM    478  N   LEU A  35       6.019  23.572  -0.301  1.00  1.13           N  
ATOM    479  CA  LEU A  35       4.873  23.564  -1.184  1.00  1.13           C  
ATOM    480  C   LEU A  35       3.758  24.376  -0.513  1.00  1.13           C  
ATOM    481  O   LEU A  35       3.543  24.231   0.693  1.00  1.13           O  
ATOM    482  CB  LEU A  35       4.421  22.124  -1.432  1.00  1.13           C  
ATOM    483  CG  LEU A  35       5.459  21.257  -2.124  1.00  1.13           C  
ATOM    484  CD1 LEU A  35       4.956  19.835  -2.264  1.00  1.13           C  
ATOM    485  CD2 LEU A  35       5.766  21.865  -3.437  1.00  1.13           C  
ATOM    486  H   LEU A  35       6.316  22.737   0.204  1.00  1.13           H  
ATOM    487  HA  LEU A  35       5.176  23.989  -2.129  1.00  1.13           H  
ATOM    488 1HB  LEU A  35       4.185  21.660  -0.474  1.00  1.13           H  
ATOM    489 2HB  LEU A  35       3.518  22.134  -2.042  1.00  1.13           H  
ATOM    490  HG  LEU A  35       6.359  21.219  -1.515  1.00  1.13           H  
ATOM    491 1HD1 LEU A  35       5.711  19.232  -2.747  1.00  1.13           H  
ATOM    492 2HD1 LEU A  35       4.755  19.447  -1.276  1.00  1.13           H  
ATOM    493 3HD1 LEU A  35       4.058  19.803  -2.847  1.00  1.13           H  
ATOM    494 1HD2 LEU A  35       6.520  21.269  -3.954  1.00  1.13           H  
ATOM    495 2HD2 LEU A  35       4.857  21.896  -4.015  1.00  1.13           H  
ATOM    496 3HD2 LEU A  35       6.140  22.877  -3.295  1.00  1.13           H  
ATOM    497  N   PRO A  36       3.023  25.237  -1.234  1.00  1.20           N  
ATOM    498  CA  PRO A  36       1.904  25.994  -0.700  1.00  1.20           C  
ATOM    499  C   PRO A  36       0.863  25.070  -0.079  1.00  1.20           C  
ATOM    500  O   PRO A  36       0.541  24.011  -0.629  1.00  1.20           O  
ATOM    501  CB  PRO A  36       1.375  26.715  -1.939  1.00  1.20           C  
ATOM    502  CG  PRO A  36       2.574  26.846  -2.844  1.00  1.20           C  
ATOM    503  CD  PRO A  36       3.371  25.571  -2.631  1.00  1.20           C  
ATOM    504  HA  PRO A  36       2.279  26.713   0.043  1.00  1.20           H  
ATOM    505 1HB  PRO A  36       0.559  26.135  -2.388  1.00  1.20           H  
ATOM    506 2HB  PRO A  36       0.943  27.689  -1.651  1.00  1.20           H  
ATOM    507 1HG  PRO A  36       2.237  26.969  -3.889  1.00  1.20           H  
ATOM    508 2HG  PRO A  36       3.147  27.748  -2.588  1.00  1.20           H  
ATOM    509 1HD  PRO A  36       3.071  24.773  -3.326  1.00  1.20           H  
ATOM    510 2HD  PRO A  36       4.428  25.855  -2.729  1.00  1.20           H  
ATOM    511  N   GLY A  37       0.339  25.494   1.067  1.00  1.26           N  
ATOM    512  CA  GLY A  37      -0.663  24.768   1.847  1.00  1.26           C  
ATOM    513  C   GLY A  37      -1.668  25.760   2.417  1.00  1.26           C  
ATOM    514  O   GLY A  37      -2.044  25.670   3.583  1.00  1.26           O  
ATOM    515  H   GLY A  37       0.657  26.383   1.433  1.00  1.26           H  
ATOM    516 1HA  GLY A  37      -1.172  24.041   1.213  1.00  1.26           H  
ATOM    517 2HA  GLY A  37      -0.176  24.220   2.653  1.00  1.26           H  
ATOM    518  N   ASP A  38      -2.062  26.731   1.599  1.00  1.28           N  
ATOM    519  CA  ASP A  38      -2.919  27.843   2.023  1.00  1.28           C  
ATOM    520  C   ASP A  38      -4.263  27.457   2.649  1.00  1.28           C  
ATOM    521  O   ASP A  38      -4.733  28.149   3.553  1.00  1.28           O  
ATOM    522  CB  ASP A  38      -3.214  28.735   0.820  1.00  1.28           C  
ATOM    523  CG  ASP A  38      -1.979  29.490   0.323  1.00  1.28           C  
ATOM    524  OD1 ASP A  38      -0.993  29.517   1.028  1.00  1.28           O  
ATOM    525  OD2 ASP A  38      -2.019  30.009  -0.778  1.00  1.28           O  
ATOM    526  H   ASP A  38      -1.729  26.707   0.647  1.00  1.28           H  
ATOM    527  HA  ASP A  38      -2.365  28.423   2.761  1.00  1.28           H  
ATOM    528 1HB  ASP A  38      -3.613  28.129   0.006  1.00  1.28           H  
ATOM    529 2HB  ASP A  38      -3.987  29.458   1.090  1.00  1.28           H  
ATOM    530  N   CYS A  39      -4.902  26.390   2.164  1.00  1.26           N  
ATOM    531  CA  CYS A  39      -6.197  26.017   2.724  1.00  1.26           C  
ATOM    532  C   CYS A  39      -6.198  24.577   3.229  1.00  1.26           C  
ATOM    533  O   CYS A  39      -6.648  24.297   4.339  1.00  1.26           O  
ATOM    534  CB  CYS A  39      -7.284  26.172   1.668  1.00  1.26           C  
ATOM    535  SG  CYS A  39      -7.348  27.821   0.950  1.00  1.26           S  
ATOM    536  H   CYS A  39      -4.482  25.843   1.428  1.00  1.26           H  
ATOM    537  HA  CYS A  39      -6.421  26.678   3.561  1.00  1.26           H  
ATOM    538 1HB  CYS A  39      -7.128  25.451   0.867  1.00  1.26           H  
ATOM    539 2HB  CYS A  39      -8.258  25.960   2.111  1.00  1.26           H  
ATOM    540  N   GLY A  40      -5.712  23.658   2.391  1.00  1.21           N  
ATOM    541  CA  GLY A  40      -5.619  22.237   2.733  1.00  1.21           C  
ATOM    542  C   GLY A  40      -6.936  21.460   2.590  1.00  1.21           C  
ATOM    543  O   GLY A  40      -6.978  20.251   2.812  1.00  1.21           O  
ATOM    544  H   GLY A  40      -5.374  23.954   1.491  1.00  1.21           H  
ATOM    545 1HA  GLY A  40      -4.863  21.781   2.110  1.00  1.21           H  
ATOM    546 2HA  GLY A  40      -5.264  22.146   3.758  1.00  1.21           H  
ATOM    547  N   ASP A  41      -8.005  22.154   2.203  1.00  1.15           N  
ATOM    548  CA  ASP A  41      -9.343  21.564   2.120  1.00  1.15           C  
ATOM    549  C   ASP A  41      -9.780  20.985   0.781  1.00  1.15           C  
ATOM    550  O   ASP A  41     -10.947  20.632   0.620  1.00  1.15           O  
ATOM    551  CB  ASP A  41     -10.377  22.618   2.472  1.00  1.15           C  
ATOM    552  CG  ASP A  41     -10.394  23.763   1.458  1.00  1.15           C  
ATOM    553  OD1 ASP A  41      -9.551  23.773   0.565  1.00  1.15           O  
ATOM    554  OD2 ASP A  41     -11.295  24.571   1.518  1.00  1.15           O  
ATOM    555  H   ASP A  41      -7.889  23.138   2.021  1.00  1.15           H  
ATOM    556  HA  ASP A  41      -9.391  20.762   2.858  1.00  1.15           H  
ATOM    557 1HB  ASP A  41     -11.366  22.162   2.508  1.00  1.15           H  
ATOM    558 2HB  ASP A  41     -10.161  23.025   3.462  1.00  1.15           H  
ATOM    559  N   GLY A  42      -8.890  20.909  -0.187  1.00  1.08           N  
ATOM    560  CA  GLY A  42      -9.286  20.391  -1.484  1.00  1.08           C  
ATOM    561  C   GLY A  42      -9.831  21.452  -2.479  1.00  1.08           C  
ATOM    562  O   GLY A  42     -10.081  21.130  -3.653  1.00  1.08           O  
ATOM    563  H   GLY A  42      -7.942  21.205  -0.016  1.00  1.08           H  
ATOM    564 1HA  GLY A  42      -8.464  19.839  -1.910  1.00  1.08           H  
ATOM    565 2HA  GLY A  42     -10.066  19.654  -1.311  1.00  1.08           H  
ATOM    566  N   ASN A  43     -10.002  22.709  -2.026  1.00  1.03           N  
ATOM    567  CA  ASN A  43     -10.575  23.754  -2.882  1.00  1.03           C  
ATOM    568  C   ASN A  43      -9.629  24.862  -3.376  1.00  1.03           C  
ATOM    569  O   ASN A  43      -9.997  25.612  -4.284  1.00  1.03           O  
ATOM    570  CB  ASN A  43     -11.699  24.452  -2.137  1.00  1.03           C  
ATOM    571  CG  ASN A  43     -12.866  23.570  -1.796  1.00  1.03           C  
ATOM    572  OD1 ASN A  43     -13.464  22.925  -2.669  1.00  1.03           O  
ATOM    573  ND2 ASN A  43     -13.213  23.544  -0.530  1.00  1.03           N  
ATOM    574  H   ASN A  43      -9.781  22.952  -1.053  1.00  1.03           H  
ATOM    575  HA  ASN A  43     -10.983  23.271  -3.770  1.00  1.03           H  
ATOM    576 1HB  ASN A  43     -11.298  24.867  -1.208  1.00  1.03           H  
ATOM    577 2HB  ASN A  43     -12.056  25.289  -2.733  1.00  1.03           H  
ATOM    578 1HD2 ASN A  43     -13.981  22.984  -0.228  1.00  1.03           H  
ATOM    579 2HD2 ASN A  43     -12.682  24.093   0.157  1.00  1.03           H  
ATOM    580  N   CYS A  44      -8.453  25.029  -2.772  1.00  0.99           N  
ATOM    581  CA  CYS A  44      -7.619  26.175  -3.159  1.00  0.99           C  
ATOM    582  C   CYS A  44      -6.545  25.878  -4.203  1.00  0.99           C  
ATOM    583  O   CYS A  44      -5.657  25.036  -4.020  1.00  0.99           O  
ATOM    584  CB  CYS A  44      -7.003  26.817  -1.927  1.00  0.99           C  
ATOM    585  SG  CYS A  44      -8.271  27.513  -0.831  1.00  0.99           S  
ATOM    586  H   CYS A  44      -8.165  24.394  -2.041  1.00  0.99           H  
ATOM    587  HA  CYS A  44      -8.282  26.927  -3.586  1.00  0.99           H  
ATOM    588 1HB  CYS A  44      -6.424  26.080  -1.378  1.00  0.99           H  
ATOM    589 2HB  CYS A  44      -6.327  27.620  -2.225  1.00  0.99           H  
ATOM    590  N   SER A  45      -6.591  26.668  -5.272  1.00  0.94           N  
ATOM    591  CA  SER A  45      -5.711  26.546  -6.432  1.00  0.94           C  
ATOM    592  C   SER A  45      -4.231  26.765  -6.152  1.00  0.94           C  
ATOM    593  O   SER A  45      -3.384  26.318  -6.925  1.00  0.94           O  
ATOM    594  CB  SER A  45      -6.153  27.532  -7.491  1.00  0.94           C  
ATOM    595  OG  SER A  45      -5.942  28.854  -7.074  1.00  0.94           O  
ATOM    596  H   SER A  45      -7.332  27.357  -5.309  1.00  0.94           H  
ATOM    597  HA  SER A  45      -5.831  25.538  -6.821  1.00  0.94           H  
ATOM    598 1HB  SER A  45      -5.613  27.348  -8.421  1.00  0.94           H  
ATOM    599 2HB  SER A  45      -7.204  27.396  -7.690  1.00  0.94           H  
ATOM    600  HG  SER A  45      -4.997  29.021  -7.174  1.00  0.94           H  
ATOM    601  N   SER A  46      -3.914  27.404  -5.027  1.00  0.90           N  
ATOM    602  CA  SER A  46      -2.535  27.705  -4.649  1.00  0.90           C  
ATOM    603  C   SER A  46      -1.642  26.471  -4.576  1.00  0.90           C  
ATOM    604  O   SER A  46      -0.425  26.568  -4.778  1.00  0.90           O  
ATOM    605  CB  SER A  46      -2.496  28.344  -3.282  1.00  0.90           C  
ATOM    606  OG  SER A  46      -3.093  29.601  -3.255  1.00  0.90           O  
ATOM    607  H   SER A  46      -4.665  27.713  -4.428  1.00  0.90           H  
ATOM    608  HA  SER A  46      -2.120  28.394  -5.385  1.00  0.90           H  
ATOM    609 1HB  SER A  46      -2.995  27.692  -2.564  1.00  0.90           H  
ATOM    610 2HB  SER A  46      -1.459  28.434  -2.959  1.00  0.90           H  
ATOM    611  HG  SER A  46      -2.872  29.949  -2.351  1.00  0.90           H  
ATOM    612  N   SER A  47      -2.246  25.311  -4.309  1.00  0.85           N  
ATOM    613  CA  SER A  47      -1.509  24.068  -4.148  1.00  0.85           C  
ATOM    614  C   SER A  47      -1.488  23.187  -5.404  1.00  0.85           C  
ATOM    615  O   SER A  47      -1.191  21.998  -5.298  1.00  0.85           O  
ATOM    616  CB  SER A  47      -2.061  23.297  -2.965  1.00  0.85           C  
ATOM    617  OG  SER A  47      -1.861  24.003  -1.759  1.00  0.85           O  
ATOM    618  H   SER A  47      -3.265  25.292  -4.203  1.00  0.85           H  
ATOM    619  HA  SER A  47      -0.475  24.323  -3.913  1.00  0.85           H  
ATOM    620 1HB  SER A  47      -3.116  23.147  -3.109  1.00  0.85           H  
ATOM    621 2HB  SER A  47      -1.596  22.320  -2.901  1.00  0.85           H  
ATOM    622  HG  SER A  47      -0.925  23.852  -1.501  1.00  0.85           H  
ATOM    623  N   ILE A  48      -1.864  23.724  -6.567  1.00  0.80           N  
ATOM    624  CA  ILE A  48      -1.837  22.915  -7.789  1.00  0.80           C  
ATOM    625  C   ILE A  48      -0.464  22.774  -8.478  1.00  0.80           C  
ATOM    626  O   ILE A  48       0.251  23.750  -8.733  1.00  0.80           O  
ATOM    627  CB  ILE A  48      -2.850  23.419  -8.832  1.00  0.80           C  
ATOM    628  CG1 ILE A  48      -4.241  23.287  -8.311  1.00  0.80           C  
ATOM    629  CG2 ILE A  48      -2.744  22.606 -10.102  1.00  0.80           C  
ATOM    630  CD1 ILE A  48      -5.249  23.974  -9.190  1.00  0.80           C  
ATOM    631  H   ILE A  48      -2.169  24.696  -6.612  1.00  0.80           H  
ATOM    632  HA  ILE A  48      -2.159  21.924  -7.509  1.00  0.80           H  
ATOM    633  HB  ILE A  48      -2.667  24.473  -9.049  1.00  0.80           H  
ATOM    634 1HG1 ILE A  48      -4.483  22.229  -8.251  1.00  0.80           H  
ATOM    635 2HG1 ILE A  48      -4.294  23.708  -7.309  1.00  0.80           H  
ATOM    636 1HG2 ILE A  48      -3.474  22.968 -10.809  1.00  0.80           H  
ATOM    637 2HG2 ILE A  48      -1.750  22.707 -10.523  1.00  0.80           H  
ATOM    638 3HG2 ILE A  48      -2.942  21.559  -9.886  1.00  0.80           H  
ATOM    639 1HD1 ILE A  48      -6.237  23.834  -8.779  1.00  0.80           H  
ATOM    640 2HD1 ILE A  48      -5.017  25.037  -9.244  1.00  0.80           H  
ATOM    641 3HD1 ILE A  48      -5.207  23.548 -10.189  1.00  0.80           H  
ATOM    642  N   GLY A  49      -0.103  21.523  -8.762  1.00  0.76           N  
ATOM    643  CA  GLY A  49       1.112  21.149  -9.478  1.00  0.76           C  
ATOM    644  C   GLY A  49       0.698  20.438 -10.769  1.00  0.76           C  
ATOM    645  O   GLY A  49      -0.468  20.527 -11.178  1.00  0.76           O  
ATOM    646  H   GLY A  49      -0.742  20.782  -8.489  1.00  0.76           H  
ATOM    647 1HA  GLY A  49       1.715  22.027  -9.699  1.00  0.76           H  
ATOM    648 2HA  GLY A  49       1.713  20.481  -8.862  1.00  0.76           H  
ATOM    649  N   LYS A  50       1.626  19.698 -11.384  1.00  0.73           N  
ATOM    650  CA  LYS A  50       1.311  18.945 -12.601  1.00  0.73           C  
ATOM    651  C   LYS A  50       1.876  17.531 -12.570  1.00  0.73           C  
ATOM    652  O   LYS A  50       3.069  17.318 -12.361  1.00  0.73           O  
ATOM    653  CB  LYS A  50       1.803  19.644 -13.870  1.00  0.73           C  
ATOM    654  CG  LYS A  50       1.419  18.871 -15.134  1.00  0.73           C  
ATOM    655  CD  LYS A  50       1.791  19.580 -16.411  1.00  0.73           C  
ATOM    656  CE  LYS A  50       1.359  18.740 -17.611  1.00  0.73           C  
ATOM    657  NZ  LYS A  50       1.667  19.406 -18.904  1.00  0.73           N  
ATOM    658  H   LYS A  50       2.563  19.683 -10.994  1.00  0.73           H  
ATOM    659  HA  LYS A  50       0.229  18.856 -12.672  1.00  0.73           H  
ATOM    660 1HB  LYS A  50       1.378  20.645 -13.930  1.00  0.73           H  
ATOM    661 2HB  LYS A  50       2.882  19.737 -13.848  1.00  0.73           H  
ATOM    662 1HG  LYS A  50       1.917  17.899 -15.129  1.00  0.73           H  
ATOM    663 2HG  LYS A  50       0.344  18.696 -15.132  1.00  0.73           H  
ATOM    664 1HD  LYS A  50       1.295  20.550 -16.454  1.00  0.73           H  
ATOM    665 2HD  LYS A  50       2.870  19.731 -16.446  1.00  0.73           H  
ATOM    666 1HE  LYS A  50       1.874  17.779 -17.572  1.00  0.73           H  
ATOM    667 2HE  LYS A  50       0.283  18.564 -17.550  1.00  0.73           H  
ATOM    668 1HZ  LYS A  50       1.360  18.816 -19.665  1.00  0.73           H  
ATOM    669 2HZ  LYS A  50       1.178  20.290 -18.947  1.00  0.73           H  
ATOM    670 3HZ  LYS A  50       2.659  19.565 -18.978  1.00  0.73           H  
ATOM    671  N   LEU A  51       1.020  16.556 -12.809  1.00  0.71           N  
ATOM    672  CA  LEU A  51       1.440  15.168 -12.821  1.00  0.71           C  
ATOM    673  C   LEU A  51       2.004  14.854 -14.186  1.00  0.71           C  
ATOM    674  O   LEU A  51       1.322  15.044 -15.196  1.00  0.71           O  
ATOM    675  CB  LEU A  51       0.240  14.271 -12.495  1.00  0.71           C  
ATOM    676  CG  LEU A  51       0.467  12.754 -12.452  1.00  0.71           C  
ATOM    677  CD1 LEU A  51       1.421  12.402 -11.352  1.00  0.71           C  
ATOM    678  CD2 LEU A  51      -0.863  12.078 -12.195  1.00  0.71           C  
ATOM    679  H   LEU A  51       0.048  16.784 -12.999  1.00  0.71           H  
ATOM    680  HA  LEU A  51       2.222  15.017 -12.083  1.00  0.71           H  
ATOM    681 1HB  LEU A  51      -0.140  14.566 -11.515  1.00  0.71           H  
ATOM    682 2HB  LEU A  51      -0.542  14.471 -13.230  1.00  0.71           H  
ATOM    683  HG  LEU A  51       0.889  12.408 -13.399  1.00  0.71           H  
ATOM    684 1HD1 LEU A  51       1.544  11.324 -11.341  1.00  0.71           H  
ATOM    685 2HD1 LEU A  51       2.376  12.877 -11.529  1.00  0.71           H  
ATOM    686 3HD1 LEU A  51       1.019  12.731 -10.400  1.00  0.71           H  
ATOM    687 1HD2 LEU A  51      -0.718  11.004 -12.156  1.00  0.71           H  
ATOM    688 2HD2 LEU A  51      -1.271  12.423 -11.242  1.00  0.71           H  
ATOM    689 3HD2 LEU A  51      -1.557  12.323 -12.996  1.00  0.71           H  
ATOM    690  N   VAL A  52       3.259  14.413 -14.232  1.00  0.70           N  
ATOM    691  CA  VAL A  52       3.859  14.147 -15.528  1.00  0.70           C  
ATOM    692  C   VAL A  52       3.941  12.643 -15.770  1.00  0.70           C  
ATOM    693  O   VAL A  52       3.937  12.192 -16.916  1.00  0.70           O  
ATOM    694  CB  VAL A  52       5.231  14.848 -15.646  1.00  0.70           C  
ATOM    695  CG1 VAL A  52       5.030  16.353 -15.487  1.00  0.70           C  
ATOM    696  CG2 VAL A  52       6.193  14.348 -14.634  1.00  0.70           C  
ATOM    697  H   VAL A  52       3.784  14.272 -13.368  1.00  0.70           H  
ATOM    698  HA  VAL A  52       3.221  14.575 -16.300  1.00  0.70           H  
ATOM    699  HB  VAL A  52       5.630  14.668 -16.642  1.00  0.70           H  
ATOM    700 1HG1 VAL A  52       5.985  16.846 -15.601  1.00  0.70           H  
ATOM    701 2HG1 VAL A  52       4.337  16.713 -16.246  1.00  0.70           H  
ATOM    702 3HG1 VAL A  52       4.624  16.567 -14.494  1.00  0.70           H  
ATOM    703 1HG2 VAL A  52       7.146  14.860 -14.748  1.00  0.70           H  
ATOM    704 2HG2 VAL A  52       5.801  14.549 -13.662  1.00  0.70           H  
ATOM    705 3HG2 VAL A  52       6.339  13.287 -14.768  1.00  0.70           H  
ATOM    706  N   THR A  53       3.956  11.867 -14.688  1.00  0.70           N  
ATOM    707  CA  THR A  53       3.924  10.407 -14.802  1.00  0.70           C  
ATOM    708  C   THR A  53       3.382   9.750 -13.545  1.00  0.70           C  
ATOM    709  O   THR A  53       3.550  10.265 -12.436  1.00  0.70           O  
ATOM    710  CB  THR A  53       5.280   9.790 -15.158  1.00  0.70           C  
ATOM    711  OG1 THR A  53       5.120   8.378 -15.340  1.00  0.70           O  
ATOM    712  CG2 THR A  53       6.232  10.028 -14.105  1.00  0.70           C  
ATOM    713  H   THR A  53       4.003  12.314 -13.772  1.00  0.70           H  
ATOM    714  HA  THR A  53       3.242  10.151 -15.613  1.00  0.70           H  
ATOM    715  HB  THR A  53       5.648  10.228 -16.087  1.00  0.70           H  
ATOM    716  HG1 THR A  53       4.873   7.980 -14.496  1.00  0.70           H  
ATOM    717 1HG2 THR A  53       7.194   9.590 -14.364  1.00  0.70           H  
ATOM    718 2HG2 THR A  53       6.322  11.066 -14.019  1.00  0.70           H  
ATOM    719 3HG2 THR A  53       5.869   9.595 -13.173  1.00  0.70           H  
ATOM    720  N   GLY A  54       2.809   8.560 -13.721  1.00  0.70           N  
ATOM    721  CA  GLY A  54       2.265   7.783 -12.611  1.00  0.70           C  
ATOM    722  C   GLY A  54       0.806   8.132 -12.419  1.00  0.70           C  
ATOM    723  O   GLY A  54       0.254   8.910 -13.199  1.00  0.70           O  
ATOM    724  H   GLY A  54       2.728   8.197 -14.662  1.00  0.70           H  
ATOM    725 1HA  GLY A  54       2.379   6.714 -12.797  1.00  0.70           H  
ATOM    726 2HA  GLY A  54       2.806   8.013 -11.703  1.00  0.70           H  
ATOM    727  N   SER A  55       0.174   7.568 -11.399  1.00  0.73           N  
ATOM    728  CA  SER A  55      -1.236   7.854 -11.169  1.00  0.73           C  
ATOM    729  C   SER A  55      -1.505   8.231  -9.726  1.00  0.73           C  
ATOM    730  O   SER A  55      -0.851   7.727  -8.799  1.00  0.73           O  
ATOM    731  CB  SER A  55      -2.062   6.647 -11.551  1.00  0.73           C  
ATOM    732  OG  SER A  55      -1.743   5.520 -10.750  1.00  0.73           O  
ATOM    733  H   SER A  55       0.663   6.908 -10.804  1.00  0.73           H  
ATOM    734  HA  SER A  55      -1.531   8.694 -11.796  1.00  0.73           H  
ATOM    735 1HB  SER A  55      -3.121   6.881 -11.446  1.00  0.73           H  
ATOM    736 2HB  SER A  55      -1.882   6.411 -12.599  1.00  0.73           H  
ATOM    737  HG  SER A  55      -2.200   5.644  -9.896  1.00  0.73           H  
ATOM    738  N   THR A  56      -2.503   9.090  -9.545  1.00  0.78           N  
ATOM    739  CA  THR A  56      -2.872   9.573  -8.226  1.00  0.78           C  
ATOM    740  C   THR A  56      -4.385   9.574  -7.948  1.00  0.78           C  
ATOM    741  O   THR A  56      -5.200   9.425  -8.861  1.00  0.78           O  
ATOM    742  CB  THR A  56      -2.334  10.990  -8.043  1.00  0.78           C  
ATOM    743  OG1 THR A  56      -3.001  11.873  -8.957  1.00  0.78           O  
ATOM    744  CG2 THR A  56      -0.816  11.093  -8.288  1.00  0.78           C  
ATOM    745  H   THR A  56      -3.002   9.440 -10.351  1.00  0.78           H  
ATOM    746  HA  THR A  56      -2.404   8.935  -7.479  1.00  0.78           H  
ATOM    747  HB  THR A  56      -2.535  11.266  -7.052  1.00  0.78           H  
ATOM    748  HG1 THR A  56      -3.906  12.026  -8.656  1.00  0.78           H  
ATOM    749 1HG2 THR A  56      -0.507  12.119  -8.120  1.00  0.78           H  
ATOM    750 2HG2 THR A  56      -0.286  10.443  -7.610  1.00  0.78           H  
ATOM    751 3HG2 THR A  56      -0.578  10.815  -9.309  1.00  0.78           H  
ATOM    752  N   ASN A  57      -4.735   9.767  -6.671  1.00  0.85           N  
ATOM    753  CA  ASN A  57      -6.107   9.884  -6.174  1.00  0.85           C  
ATOM    754  C   ASN A  57      -6.410  11.295  -5.673  1.00  0.85           C  
ATOM    755  O   ASN A  57      -5.872  11.725  -4.652  1.00  0.85           O  
ATOM    756  CB  ASN A  57      -6.384   8.869  -5.082  1.00  0.85           C  
ATOM    757  CG  ASN A  57      -7.815   8.886  -4.590  1.00  0.85           C  
ATOM    758  OD1 ASN A  57      -8.523   9.915  -4.580  1.00  0.85           O  
ATOM    759  ND2 ASN A  57      -8.271   7.728  -4.170  1.00  0.85           N  
ATOM    760  H   ASN A  57      -3.986   9.843  -5.990  1.00  0.85           H  
ATOM    761  HA  ASN A  57      -6.788   9.685  -7.002  1.00  0.85           H  
ATOM    762 1HB  ASN A  57      -6.176   7.879  -5.455  1.00  0.85           H  
ATOM    763 2HB  ASN A  57      -5.711   9.049  -4.241  1.00  0.85           H  
ATOM    764 1HD2 ASN A  57      -9.210   7.650  -3.829  1.00  0.85           H  
ATOM    765 2HD2 ASN A  57      -7.681   6.921  -4.192  1.00  0.85           H  
ATOM    766  N   SER A  58      -7.250  12.025  -6.409  1.00  0.95           N  
ATOM    767  CA  SER A  58      -7.560  13.425  -6.099  1.00  0.95           C  
ATOM    768  C   SER A  58      -9.024  13.605  -5.699  1.00  0.95           C  
ATOM    769  O   SER A  58      -9.644  14.608  -6.048  1.00  0.95           O  
ATOM    770  CB  SER A  58      -7.282  14.302  -7.305  1.00  0.95           C  
ATOM    771  OG  SER A  58      -5.926  14.251  -7.669  1.00  0.95           O  
ATOM    772  H   SER A  58      -7.673  11.602  -7.225  1.00  0.95           H  
ATOM    773  HA  SER A  58      -6.932  13.750  -5.267  1.00  0.95           H  
ATOM    774 1HB  SER A  58      -7.900  13.977  -8.141  1.00  0.95           H  
ATOM    775 2HB  SER A  58      -7.558  15.331  -7.073  1.00  0.95           H  
ATOM    776  HG  SER A  58      -5.421  14.659  -6.933  1.00  0.95           H  
ATOM    777  N   THR A  59      -9.582  12.610  -5.003  1.00  1.05           N  
ATOM    778  CA  THR A  59     -10.988  12.630  -4.580  1.00  1.05           C  
ATOM    779  C   THR A  59     -11.379  13.805  -3.681  1.00  1.05           C  
ATOM    780  O   THR A  59     -12.415  14.441  -3.884  1.00  1.05           O  
ATOM    781  CB  THR A  59     -11.338  11.350  -3.800  1.00  1.05           C  
ATOM    782  OG1 THR A  59     -11.158  10.206  -4.634  1.00  1.05           O  
ATOM    783  CG2 THR A  59     -12.776  11.410  -3.325  1.00  1.05           C  
ATOM    784  H   THR A  59      -9.015  11.793  -4.775  1.00  1.05           H  
ATOM    785  HA  THR A  59     -11.607  12.674  -5.476  1.00  1.05           H  
ATOM    786  HB  THR A  59     -10.681  11.260  -2.936  1.00  1.05           H  
ATOM    787  HG1 THR A  59     -10.210  10.009  -4.677  1.00  1.05           H  
ATOM    788 1HG2 THR A  59     -13.013  10.503  -2.770  1.00  1.05           H  
ATOM    789 2HG2 THR A  59     -12.911  12.276  -2.678  1.00  1.05           H  
ATOM    790 3HG2 THR A  59     -13.439  11.493  -4.185  1.00  1.05           H  
ATOM    791  N   ALA A  60     -10.564  14.108  -2.673  1.00  1.13           N  
ATOM    792  CA  ALA A  60     -10.904  15.169  -1.717  1.00  1.13           C  
ATOM    793  C   ALA A  60     -10.578  16.541  -2.289  1.00  1.13           C  
ATOM    794  O   ALA A  60      -9.671  17.227  -1.829  1.00  1.13           O  
ATOM    795  CB  ALA A  60     -10.168  14.955  -0.407  1.00  1.13           C  
ATOM    796  H   ALA A  60      -9.706  13.585  -2.562  1.00  1.13           H  
ATOM    797  HA  ALA A  60     -11.979  15.130  -1.534  1.00  1.13           H  
ATOM    798 1HB  ALA A  60     -10.449  15.739   0.296  1.00  1.13           H  
ATOM    799 2HB  ALA A  60     -10.433  13.983   0.004  1.00  1.13           H  
ATOM    800 3HB  ALA A  60      -9.097  14.990  -0.579  1.00  1.13           H  
ATOM    801  N   ALA A  61     -11.354  16.943  -3.275  1.00  1.18           N  
ATOM    802  CA  ALA A  61     -11.095  18.156  -4.027  1.00  1.18           C  
ATOM    803  C   ALA A  61     -12.390  18.870  -4.396  1.00  1.18           C  
ATOM    804  O   ALA A  61     -13.478  18.476  -3.973  1.00  1.18           O  
ATOM    805  CB  ALA A  61     -10.280  17.834  -5.271  1.00  1.18           C  
ATOM    806  H   ALA A  61     -12.097  16.308  -3.564  1.00  1.18           H  
ATOM    807  HA  ALA A  61     -10.514  18.809  -3.404  1.00  1.18           H  
ATOM    808 1HB  ALA A  61     -10.044  18.747  -5.818  1.00  1.18           H  
ATOM    809 2HB  ALA A  61      -9.350  17.346  -4.974  1.00  1.18           H  
ATOM    810 3HB  ALA A  61     -10.849  17.162  -5.914  1.00  1.18           H  
ATOM    811  N   GLY A  62     -12.260  19.924  -5.185  1.00  1.19           N  
ATOM    812  CA  GLY A  62     -13.361  20.768  -5.621  1.00  1.19           C  
ATOM    813  C   GLY A  62     -12.761  21.750  -6.606  1.00  1.19           C  
ATOM    814  O   GLY A  62     -13.457  22.348  -7.428  1.00  1.19           O  
ATOM    815  H   GLY A  62     -11.329  20.195  -5.481  1.00  1.19           H  
ATOM    816 1HA  GLY A  62     -14.139  20.171  -6.094  1.00  1.19           H  
ATOM    817 2HA  GLY A  62     -13.792  21.294  -4.770  1.00  1.19           H  
ATOM    818  N   HIS A  63     -11.438  21.779  -6.600  1.00  1.17           N  
ATOM    819  CA  HIS A  63     -10.651  22.492  -7.596  1.00  1.17           C  
ATOM    820  C   HIS A  63      -9.284  21.810  -7.584  1.00  1.17           C  
ATOM    821  O   HIS A  63      -8.814  21.473  -6.510  1.00  1.17           O  
ATOM    822  CB  HIS A  63     -10.538  23.987  -7.278  1.00  1.17           C  
ATOM    823  CG  HIS A  63      -9.990  24.728  -8.414  1.00  1.17           C  
ATOM    824  ND1 HIS A  63     -10.730  24.989  -9.544  1.00  1.17           N  
ATOM    825  CD2 HIS A  63      -8.774  25.230  -8.633  1.00  1.17           C  
ATOM    826  CE1 HIS A  63      -9.972  25.617 -10.420  1.00  1.17           C  
ATOM    827  NE2 HIS A  63      -8.780  25.784  -9.891  1.00  1.17           N  
ATOM    828  H   HIS A  63     -10.965  21.323  -5.819  1.00  1.17           H  
ATOM    829  HA  HIS A  63     -11.103  22.386  -8.577  1.00  1.17           H  
ATOM    830 1HB  HIS A  63     -11.516  24.396  -7.021  1.00  1.17           H  
ATOM    831 2HB  HIS A  63      -9.880  24.130  -6.422  1.00  1.17           H  
ATOM    832  HD2 HIS A  63      -7.948  25.181  -7.940  1.00  1.17           H  
ATOM    833  HE1 HIS A  63     -10.276  25.932 -11.415  1.00  1.17           H  
ATOM    834  HE2 HIS A  63      -7.994  26.231 -10.343  1.00  1.17           H  
ATOM    835  N   PRO A  64      -8.632  21.532  -8.723  1.00  1.13           N  
ATOM    836  CA  PRO A  64      -8.878  21.808 -10.141  1.00  1.13           C  
ATOM    837  C   PRO A  64     -10.074  21.085 -10.729  1.00  1.13           C  
ATOM    838  O   PRO A  64     -10.582  20.120 -10.152  1.00  1.13           O  
ATOM    839  CB  PRO A  64      -7.573  21.340 -10.785  1.00  1.13           C  
ATOM    840  CG  PRO A  64      -6.999  20.330  -9.832  1.00  1.13           C  
ATOM    841  CD  PRO A  64      -7.413  20.788  -8.488  1.00  1.13           C  
ATOM    842  HA  PRO A  64      -8.983  22.884 -10.302  1.00  1.13           H  
ATOM    843 1HB  PRO A  64      -7.798  20.885 -11.754  1.00  1.13           H  
ATOM    844 2HB  PRO A  64      -6.924  22.195 -10.986  1.00  1.13           H  
ATOM    845 1HG  PRO A  64      -7.376  19.343 -10.048  1.00  1.13           H  
ATOM    846 2HG  PRO A  64      -5.903  20.280  -9.946  1.00  1.13           H  
ATOM    847 1HD  PRO A  64      -7.642  19.918  -7.858  1.00  1.13           H  
ATOM    848 2HD  PRO A  64      -6.662  21.436  -8.035  1.00  1.13           H  
ATOM    849  N   THR A  65     -10.543  21.598 -11.860  1.00  1.09           N  
ATOM    850  CA  THR A  65     -11.698  21.058 -12.559  1.00  1.09           C  
ATOM    851  C   THR A  65     -11.365  19.777 -13.294  1.00  1.09           C  
ATOM    852  O   THR A  65     -10.194  19.478 -13.508  1.00  1.09           O  
ATOM    853  CB  THR A  65     -12.189  22.096 -13.584  1.00  1.09           C  
ATOM    854  OG1 THR A  65     -11.120  22.343 -14.545  1.00  1.09           O  
ATOM    855  CG2 THR A  65     -12.542  23.416 -12.887  1.00  1.09           C  
ATOM    856  H   THR A  65     -10.054  22.397 -12.283  1.00  1.09           H  
ATOM    857  HA  THR A  65     -12.483  20.855 -11.831  1.00  1.09           H  
ATOM    858  HB  THR A  65     -13.061  21.711 -14.106  1.00  1.09           H  
ATOM    859  HG1 THR A  65     -10.385  22.823 -14.067  1.00  1.09           H  
ATOM    860 1HG2 THR A  65     -12.873  24.143 -13.626  1.00  1.09           H  
ATOM    861 2HG2 THR A  65     -13.335  23.250 -12.160  1.00  1.09           H  
ATOM    862 3HG2 THR A  65     -11.658  23.801 -12.374  1.00  1.09           H  
ATOM    863  N   GLY A  66     -12.390  19.041 -13.743  1.00  1.06           N  
ATOM    864  CA  GLY A  66     -12.152  17.803 -14.489  1.00  1.06           C  
ATOM    865  C   GLY A  66     -11.301  18.055 -15.730  1.00  1.06           C  
ATOM    866  O   GLY A  66     -10.496  17.211 -16.131  1.00  1.06           O  
ATOM    867  H   GLY A  66     -13.337  19.331 -13.545  1.00  1.06           H  
ATOM    868 1HA  GLY A  66     -11.654  17.082 -13.842  1.00  1.06           H  
ATOM    869 2HA  GLY A  66     -13.107  17.365 -14.781  1.00  1.06           H  
ATOM    870  N   GLY A  67     -11.488  19.220 -16.352  1.00  1.04           N  
ATOM    871  CA  GLY A  67     -10.707  19.592 -17.521  1.00  1.04           C  
ATOM    872  C   GLY A  67      -9.239  19.698 -17.131  1.00  1.04           C  
ATOM    873  O   GLY A  67      -8.366  19.056 -17.723  1.00  1.04           O  
ATOM    874  H   GLY A  67     -12.169  19.867 -15.984  1.00  1.04           H  
ATOM    875 1HA  GLY A  67     -10.834  18.846 -18.305  1.00  1.04           H  
ATOM    876 2HA  GLY A  67     -11.060  20.547 -17.909  1.00  1.04           H  
ATOM    877  N   GLU A  68      -8.971  20.503 -16.108  1.00  1.01           N  
ATOM    878  CA  GLU A  68      -7.597  20.717 -15.672  1.00  1.01           C  
ATOM    879  C   GLU A  68      -6.934  19.425 -15.193  1.00  1.01           C  
ATOM    880  O   GLU A  68      -5.762  19.182 -15.500  1.00  1.01           O  
ATOM    881  CB  GLU A  68      -7.605  21.772 -14.582  1.00  1.01           C  
ATOM    882  CG  GLU A  68      -7.917  23.172 -15.078  1.00  1.01           C  
ATOM    883  CD  GLU A  68      -8.252  24.114 -13.974  1.00  1.01           C  
ATOM    884  OE1 GLU A  68      -9.034  23.725 -13.121  1.00  1.01           O  
ATOM    885  OE2 GLU A  68      -7.757  25.211 -13.970  1.00  1.01           O  
ATOM    886  H   GLU A  68      -9.734  20.989 -15.625  1.00  1.01           H  
ATOM    887  HA  GLU A  68      -7.026  21.096 -16.519  1.00  1.01           H  
ATOM    888 1HB  GLU A  68      -8.370  21.515 -13.859  1.00  1.01           H  
ATOM    889 2HB  GLU A  68      -6.645  21.782 -14.065  1.00  1.01           H  
ATOM    890 1HG  GLU A  68      -7.051  23.556 -15.618  1.00  1.01           H  
ATOM    891 2HG  GLU A  68      -8.753  23.119 -15.774  1.00  1.01           H  
ATOM    892  N   ILE A  69      -7.697  18.573 -14.506  1.00  0.99           N  
ATOM    893  CA  ILE A  69      -7.206  17.285 -14.029  1.00  0.99           C  
ATOM    894  C   ILE A  69      -6.871  16.377 -15.207  1.00  0.99           C  
ATOM    895  O   ILE A  69      -5.813  15.746 -15.232  1.00  0.99           O  
ATOM    896  CB  ILE A  69      -8.219  16.616 -13.086  1.00  0.99           C  
ATOM    897  CG1 ILE A  69      -8.308  17.429 -11.803  1.00  0.99           C  
ATOM    898  CG2 ILE A  69      -7.805  15.186 -12.790  1.00  0.99           C  
ATOM    899  CD1 ILE A  69      -9.463  17.065 -10.907  1.00  0.99           C  
ATOM    900  H   ILE A  69      -8.652  18.846 -14.281  1.00  0.99           H  
ATOM    901  HA  ILE A  69      -6.293  17.456 -13.463  1.00  0.99           H  
ATOM    902  HB  ILE A  69      -9.201  16.626 -13.553  1.00  0.99           H  
ATOM    903 1HG1 ILE A  69      -7.377  17.294 -11.249  1.00  0.99           H  
ATOM    904 2HG1 ILE A  69      -8.405  18.479 -12.067  1.00  0.99           H  
ATOM    905 1HG2 ILE A  69      -8.533  14.730 -12.123  1.00  0.99           H  
ATOM    906 2HG2 ILE A  69      -7.759  14.621 -13.719  1.00  0.99           H  
ATOM    907 3HG2 ILE A  69      -6.822  15.186 -12.313  1.00  0.99           H  
ATOM    908 1HD1 ILE A  69      -9.447  17.701 -10.019  1.00  0.99           H  
ATOM    909 2HD1 ILE A  69     -10.398  17.225 -11.446  1.00  0.99           H  
ATOM    910 3HD1 ILE A  69      -9.383  16.022 -10.608  1.00  0.99           H  
ATOM    911  N   SER A  70      -7.747  16.331 -16.216  1.00  0.95           N  
ATOM    912  CA  SER A  70      -7.519  15.513 -17.404  1.00  0.95           C  
ATOM    913  C   SER A  70      -6.230  15.931 -18.125  1.00  0.95           C  
ATOM    914  O   SER A  70      -5.556  15.104 -18.742  1.00  0.95           O  
ATOM    915  CB  SER A  70      -8.700  15.634 -18.345  1.00  0.95           C  
ATOM    916  OG  SER A  70      -9.862  15.106 -17.760  1.00  0.95           O  
ATOM    917  H   SER A  70      -8.619  16.856 -16.160  1.00  0.95           H  
ATOM    918  HA  SER A  70      -7.420  14.474 -17.092  1.00  0.95           H  
ATOM    919 1HB  SER A  70      -8.861  16.681 -18.595  1.00  0.95           H  
ATOM    920 2HB  SER A  70      -8.480  15.106 -19.269  1.00  0.95           H  
ATOM    921  HG  SER A  70     -10.106  15.743 -17.047  1.00  0.95           H  
ATOM    922  N   LYS A  71      -5.861  17.210 -17.994  1.00  0.91           N  
ATOM    923  CA  LYS A  71      -4.650  17.770 -18.589  1.00  0.91           C  
ATOM    924  C   LYS A  71      -3.396  17.560 -17.715  1.00  0.91           C  
ATOM    925  O   LYS A  71      -2.298  17.981 -18.094  1.00  0.91           O  
ATOM    926  CB  LYS A  71      -4.838  19.263 -18.867  1.00  0.91           C  
ATOM    927  CG  LYS A  71      -5.871  19.583 -19.943  1.00  0.91           C  
ATOM    928  CD  LYS A  71      -6.018  21.084 -20.133  1.00  0.91           C  
ATOM    929  CE  LYS A  71      -7.056  21.411 -21.194  1.00  0.91           C  
ATOM    930  NZ  LYS A  71      -7.220  22.882 -21.375  1.00  0.91           N  
ATOM    931  H   LYS A  71      -6.498  17.843 -17.504  1.00  0.91           H  
ATOM    932  HA  LYS A  71      -4.476  17.265 -19.538  1.00  0.91           H  
ATOM    933 1HB  LYS A  71      -5.156  19.759 -17.952  1.00  0.91           H  
ATOM    934 2HB  LYS A  71      -3.889  19.701 -19.164  1.00  0.91           H  
ATOM    935 1HG  LYS A  71      -5.561  19.133 -20.885  1.00  0.91           H  
ATOM    936 2HG  LYS A  71      -6.831  19.161 -19.663  1.00  0.91           H  
ATOM    937 1HD  LYS A  71      -6.326  21.533 -19.185  1.00  0.91           H  
ATOM    938 2HD  LYS A  71      -5.061  21.512 -20.425  1.00  0.91           H  
ATOM    939 1HE  LYS A  71      -6.750  20.970 -22.141  1.00  0.91           H  
ATOM    940 2HE  LYS A  71      -8.014  20.983 -20.896  1.00  0.91           H  
ATOM    941 1HZ  LYS A  71      -7.917  23.059 -22.084  1.00  0.91           H  
ATOM    942 2HZ  LYS A  71      -7.514  23.297 -20.503  1.00  0.91           H  
ATOM    943 3HZ  LYS A  71      -6.340  23.287 -21.660  1.00  0.91           H  
ATOM    944  N   GLY A  72      -3.557  16.918 -16.550  1.00  0.88           N  
ATOM    945  CA  GLY A  72      -2.463  16.647 -15.619  1.00  0.88           C  
ATOM    946  C   GLY A  72      -2.429  17.540 -14.372  1.00  0.88           C  
ATOM    947  O   GLY A  72      -1.535  17.406 -13.534  1.00  0.88           O  
ATOM    948  H   GLY A  72      -4.477  16.579 -16.282  1.00  0.88           H  
ATOM    949 1HA  GLY A  72      -2.535  15.607 -15.302  1.00  0.88           H  
ATOM    950 2HA  GLY A  72      -1.516  16.737 -16.149  1.00  0.88           H  
ATOM    951  N   GLY A  73      -3.373  18.458 -14.208  1.00  0.85           N  
ATOM    952  CA  GLY A  73      -3.307  19.283 -13.008  1.00  0.85           C  
ATOM    953  C   GLY A  73      -3.546  18.411 -11.782  1.00  0.85           C  
ATOM    954  O   GLY A  73      -4.377  17.502 -11.817  1.00  0.85           O  
ATOM    955  H   GLY A  73      -4.135  18.584 -14.871  1.00  0.85           H  
ATOM    956 1HA  GLY A  73      -2.332  19.769 -12.938  1.00  0.85           H  
ATOM    957 2HA  GLY A  73      -4.060  20.070 -13.061  1.00  0.85           H  
ATOM    958  N   VAL A  74      -2.846  18.708 -10.694  1.00  0.83           N  
ATOM    959  CA  VAL A  74      -3.018  17.951  -9.456  1.00  0.83           C  
ATOM    960  C   VAL A  74      -2.988  18.820  -8.217  1.00  0.83           C  
ATOM    961  O   VAL A  74      -2.113  19.664  -8.058  1.00  0.83           O  
ATOM    962  CB  VAL A  74      -1.925  16.862  -9.373  1.00  0.83           C  
ATOM    963  CG1 VAL A  74      -0.574  17.469  -9.479  1.00  0.83           C  
ATOM    964  CG2 VAL A  74      -2.003  16.154  -8.090  1.00  0.83           C  
ATOM    965  H   VAL A  74      -2.150  19.451 -10.754  1.00  0.83           H  
ATOM    966  HA  VAL A  74      -3.987  17.452  -9.495  1.00  0.83           H  
ATOM    967  HB  VAL A  74      -2.059  16.160 -10.200  1.00  0.83           H  
ATOM    968 1HG1 VAL A  74       0.171  16.684  -9.434  1.00  0.83           H  
ATOM    969 2HG1 VAL A  74      -0.510  17.972 -10.426  1.00  0.83           H  
ATOM    970 3HG1 VAL A  74      -0.412  18.175  -8.666  1.00  0.83           H  
ATOM    971 1HG2 VAL A  74      -1.236  15.384  -8.055  1.00  0.83           H  
ATOM    972 2HG2 VAL A  74      -1.852  16.845  -7.264  1.00  0.83           H  
ATOM    973 3HG2 VAL A  74      -2.988  15.705  -8.019  1.00  0.83           H  
ATOM    974  N   LEU A  75      -3.915  18.572  -7.300  1.00  0.81           N  
ATOM    975  CA  LEU A  75      -3.941  19.347  -6.072  1.00  0.81           C  
ATOM    976  C   LEU A  75      -3.095  18.662  -5.013  1.00  0.81           C  
ATOM    977  O   LEU A  75      -3.497  17.639  -4.445  1.00  0.81           O  
ATOM    978  CB  LEU A  75      -5.364  19.496  -5.578  1.00  0.81           C  
ATOM    979  CG  LEU A  75      -5.492  20.328  -4.398  1.00  0.81           C  
ATOM    980  CD1 LEU A  75      -5.019  21.718  -4.732  1.00  0.81           C  
ATOM    981  CD2 LEU A  75      -6.875  20.368  -3.990  1.00  0.81           C  
ATOM    982  H   LEU A  75      -4.605  17.852  -7.468  1.00  0.81           H  
ATOM    983  HA  LEU A  75      -3.524  20.335  -6.266  1.00  0.81           H  
ATOM    984 1HB  LEU A  75      -5.948  19.943  -6.341  1.00  0.81           H  
ATOM    985 2HB  LEU A  75      -5.776  18.512  -5.350  1.00  0.81           H  
ATOM    986  HG  LEU A  75      -4.876  19.931  -3.606  1.00  0.81           H  
ATOM    987 1HD1 LEU A  75      -5.119  22.352  -3.855  1.00  0.81           H  
ATOM    988 2HD1 LEU A  75      -3.981  21.685  -5.046  1.00  0.81           H  
ATOM    989 3HD1 LEU A  75      -5.629  22.128  -5.538  1.00  0.81           H  
ATOM    990 1HD2 LEU A  75      -6.957  21.008  -3.127  1.00  0.81           H  
ATOM    991 2HD2 LEU A  75      -7.466  20.768  -4.776  1.00  0.81           H  
ATOM    992 3HD2 LEU A  75      -7.221  19.373  -3.760  1.00  0.81           H  
ATOM    993  N   LEU A  76      -1.958  19.252  -4.710  1.00  0.79           N  
ATOM    994  CA  LEU A  76      -0.967  18.640  -3.852  1.00  0.79           C  
ATOM    995  C   LEU A  76      -1.492  18.385  -2.443  1.00  0.79           C  
ATOM    996  O   LEU A  76      -1.113  17.406  -1.795  1.00  0.79           O  
ATOM    997  CB  LEU A  76       0.230  19.591  -3.803  1.00  0.79           C  
ATOM    998  CG  LEU A  76       0.975  19.769  -5.129  1.00  0.79           C  
ATOM    999  CD1 LEU A  76       1.958  20.931  -5.009  1.00  0.79           C  
ATOM   1000  CD2 LEU A  76       1.692  18.508  -5.459  1.00  0.79           C  
ATOM   1001  H   LEU A  76      -1.722  20.147  -5.144  1.00  0.79           H  
ATOM   1002  HA  LEU A  76      -0.667  17.692  -4.295  1.00  0.79           H  
ATOM   1003 1HB  LEU A  76      -0.101  20.565  -3.467  1.00  0.79           H  
ATOM   1004 2HB  LEU A  76       0.948  19.206  -3.084  1.00  0.79           H  
ATOM   1005  HG  LEU A  76       0.260  20.004  -5.924  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  76       2.469  21.068  -5.950  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  76       1.407  21.842  -4.766  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  76       2.666  20.730  -4.239  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  76       2.210  18.649  -6.388  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  76       2.405  18.286  -4.670  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  76       0.977  17.690  -5.555  1.00  0.79           H  
ATOM   1012  N   CYS A  77      -2.356  19.269  -1.947  1.00  0.77           N  
ATOM   1013  CA  CYS A  77      -2.832  19.139  -0.574  1.00  0.77           C  
ATOM   1014  C   CYS A  77      -3.826  18.026  -0.367  1.00  0.77           C  
ATOM   1015  O   CYS A  77      -4.124  17.672   0.773  1.00  0.77           O  
ATOM   1016  CB  CYS A  77      -3.535  20.386  -0.091  1.00  0.77           C  
ATOM   1017  SG  CYS A  77      -5.162  20.646  -0.825  1.00  0.77           S  
ATOM   1018  H   CYS A  77      -2.662  20.042  -2.519  1.00  0.77           H  
ATOM   1019  HA  CYS A  77      -1.981  18.947   0.061  1.00  0.77           H  
ATOM   1020 1HB  CYS A  77      -3.657  20.304   0.978  1.00  0.77           H  
ATOM   1021 2HB  CYS A  77      -2.919  21.265  -0.294  1.00  0.77           H  
ATOM   1022  HG  CYS A  77      -5.497  19.341  -0.807  1.00  0.77           H  
ATOM   1023  N   ALA A  78      -4.390  17.516  -1.450  1.00  0.76           N  
ATOM   1024  CA  ALA A  78      -5.414  16.507  -1.327  1.00  0.76           C  
ATOM   1025  C   ALA A  78      -5.149  15.314  -2.201  1.00  0.76           C  
ATOM   1026  O   ALA A  78      -5.944  14.377  -2.227  1.00  0.76           O  
ATOM   1027  CB  ALA A  78      -6.740  17.088  -1.703  1.00  0.76           C  
ATOM   1028  H   ALA A  78      -4.094  17.805  -2.380  1.00  0.76           H  
ATOM   1029  HA  ALA A  78      -5.442  16.166  -0.293  1.00  0.76           H  
ATOM   1030 1HB  ALA A  78      -7.478  16.320  -1.584  1.00  0.76           H  
ATOM   1031 2HB  ALA A  78      -6.981  17.933  -1.061  1.00  0.76           H  
ATOM   1032 3HB  ALA A  78      -6.715  17.408  -2.735  1.00  0.76           H  
ATOM   1033  N   THR A  79      -4.041  15.331  -2.920  1.00  0.74           N  
ATOM   1034  CA  THR A  79      -3.763  14.219  -3.792  1.00  0.74           C  
ATOM   1035  C   THR A  79      -2.797  13.216  -3.221  1.00  0.74           C  
ATOM   1036  O   THR A  79      -1.674  13.544  -2.816  1.00  0.74           O  
ATOM   1037  CB  THR A  79      -3.243  14.684  -5.130  1.00  0.74           C  
ATOM   1038  OG1 THR A  79      -4.252  15.493  -5.766  1.00  0.74           O  
ATOM   1039  CG2 THR A  79      -2.958  13.514  -5.941  1.00  0.74           C  
ATOM   1040  H   THR A  79      -3.423  16.136  -2.915  1.00  0.74           H  
ATOM   1041  HA  THR A  79      -4.696  13.700  -3.975  1.00  0.74           H  
ATOM   1042  HB  THR A  79      -2.338  15.278  -5.002  1.00  0.74           H  
ATOM   1043  HG1 THR A  79      -4.256  16.358  -5.312  1.00  0.74           H  
ATOM   1044 1HG2 THR A  79      -2.601  13.788  -6.905  1.00  0.74           H  
ATOM   1045 2HG2 THR A  79      -2.197  12.917  -5.450  1.00  0.74           H  
ATOM   1046 3HG2 THR A  79      -3.871  12.932  -6.051  1.00  0.74           H  
ATOM   1047  N   TYR A  80      -3.241  11.970  -3.225  1.00  0.72           N  
ATOM   1048  CA  TYR A  80      -2.442  10.900  -2.686  1.00  0.72           C  
ATOM   1049  C   TYR A  80      -1.919  10.036  -3.845  1.00  0.72           C  
ATOM   1050  O   TYR A  80      -2.640   9.818  -4.814  1.00  0.72           O  
ATOM   1051  CB  TYR A  80      -3.353  10.107  -1.780  1.00  0.72           C  
ATOM   1052  CG  TYR A  80      -3.878  10.943  -0.637  1.00  0.72           C  
ATOM   1053  CD1 TYR A  80      -5.007  11.729  -0.816  1.00  0.72           C  
ATOM   1054  CD2 TYR A  80      -3.256  10.928   0.553  1.00  0.72           C  
ATOM   1055  CE1 TYR A  80      -5.489  12.504   0.224  1.00  0.72           C  
ATOM   1056  CE2 TYR A  80      -3.727  11.696   1.606  1.00  0.72           C  
ATOM   1057  CZ  TYR A  80      -4.841  12.483   1.441  1.00  0.72           C  
ATOM   1058  OH  TYR A  80      -5.314  13.249   2.488  1.00  0.72           O  
ATOM   1059  H   TYR A  80      -4.178  11.787  -3.596  1.00  0.72           H  
ATOM   1060  HA  TYR A  80      -1.638  11.323  -2.097  1.00  0.72           H  
ATOM   1061 1HB  TYR A  80      -4.199   9.714  -2.345  1.00  0.72           H  
ATOM   1062 2HB  TYR A  80      -2.806   9.280  -1.375  1.00  0.72           H  
ATOM   1063  HD1 TYR A  80      -5.516  11.743  -1.787  1.00  0.72           H  
ATOM   1064  HD2 TYR A  80      -2.384  10.307   0.664  1.00  0.72           H  
ATOM   1065  HE1 TYR A  80      -6.375  13.125   0.076  1.00  0.72           H  
ATOM   1066  HE2 TYR A  80      -3.214  11.676   2.566  1.00  0.72           H  
ATOM   1067  HH  TYR A  80      -4.754  13.120   3.258  1.00  0.72           H  
ATOM   1068  N   PRO A  81      -0.667   9.569  -3.846  1.00  0.71           N  
ATOM   1069  CA  PRO A  81      -0.157   8.632  -4.834  1.00  0.71           C  
ATOM   1070  C   PRO A  81      -0.921   7.317  -4.801  1.00  0.71           C  
ATOM   1071  O   PRO A  81      -1.307   6.851  -3.730  1.00  0.71           O  
ATOM   1072  CB  PRO A  81       1.307   8.462  -4.412  1.00  0.71           C  
ATOM   1073  CG  PRO A  81       1.630   9.719  -3.630  1.00  0.71           C  
ATOM   1074  CD  PRO A  81       0.346  10.074  -2.905  1.00  0.71           C  
ATOM   1075  HA  PRO A  81      -0.223   9.083  -5.830  1.00  0.71           H  
ATOM   1076 1HB  PRO A  81       1.419   7.544  -3.811  1.00  0.71           H  
ATOM   1077 2HB  PRO A  81       1.945   8.335  -5.308  1.00  0.71           H  
ATOM   1078 1HG  PRO A  81       2.456   9.540  -2.950  1.00  0.71           H  
ATOM   1079 2HG  PRO A  81       1.959  10.519  -4.314  1.00  0.71           H  
ATOM   1080 1HD  PRO A  81       0.272   9.565  -1.924  1.00  0.71           H  
ATOM   1081 2HD  PRO A  81       0.328  11.172  -2.815  1.00  0.71           H  
ATOM   1082  N   THR A  82      -1.086   6.688  -5.963  1.00  0.70           N  
ATOM   1083  CA  THR A  82      -1.682   5.354  -6.049  1.00  0.70           C  
ATOM   1084  C   THR A  82      -0.670   4.402  -6.674  1.00  0.70           C  
ATOM   1085  O   THR A  82      -0.871   3.186  -6.736  1.00  0.70           O  
ATOM   1086  CB  THR A  82      -2.979   5.387  -6.861  1.00  0.70           C  
ATOM   1087  OG1 THR A  82      -2.695   5.861  -8.182  1.00  0.70           O  
ATOM   1088  CG2 THR A  82      -3.972   6.311  -6.204  1.00  0.70           C  
ATOM   1089  H   THR A  82      -0.803   7.134  -6.839  1.00  0.70           H  
ATOM   1090  HA  THR A  82      -1.907   4.998  -5.043  1.00  0.70           H  
ATOM   1091  HB  THR A  82      -3.402   4.385  -6.924  1.00  0.70           H  
ATOM   1092  HG1 THR A  82      -2.062   6.608  -8.114  1.00  0.70           H  
ATOM   1093 1HG2 THR A  82      -4.886   6.338  -6.794  1.00  0.70           H  
ATOM   1094 2HG2 THR A  82      -4.193   5.954  -5.199  1.00  0.70           H  
ATOM   1095 3HG2 THR A  82      -3.553   7.303  -6.142  1.00  0.70           H  
ATOM   1096  N   SER A  83       0.391   5.013  -7.183  1.00  0.69           N  
ATOM   1097  CA  SER A  83       1.509   4.373  -7.860  1.00  0.69           C  
ATOM   1098  C   SER A  83       2.673   5.347  -7.842  1.00  0.69           C  
ATOM   1099  O   SER A  83       2.474   6.531  -7.565  1.00  0.69           O  
ATOM   1100  CB  SER A  83       1.165   3.989  -9.289  1.00  0.69           C  
ATOM   1101  OG  SER A  83       0.951   5.117 -10.099  1.00  0.69           O  
ATOM   1102  H   SER A  83       0.427   6.014  -7.074  1.00  0.69           H  
ATOM   1103  HA  SER A  83       1.797   3.476  -7.307  1.00  0.69           H  
ATOM   1104 1HB  SER A  83       1.991   3.411  -9.695  1.00  0.69           H  
ATOM   1105 2HB  SER A  83       0.283   3.351  -9.305  1.00  0.69           H  
ATOM   1106  HG  SER A  83      -0.022   5.176 -10.221  1.00  0.69           H  
ATOM   1107  N   SER A  84       3.871   4.878  -8.178  1.00  0.69           N  
ATOM   1108  CA  SER A  84       5.014   5.782  -8.237  1.00  0.69           C  
ATOM   1109  C   SER A  84       4.699   6.931  -9.169  1.00  0.69           C  
ATOM   1110  O   SER A  84       4.171   6.711 -10.261  1.00  0.69           O  
ATOM   1111  CB  SER A  84       6.256   5.060  -8.713  1.00  0.69           C  
ATOM   1112  OG  SER A  84       7.328   5.949  -8.851  1.00  0.69           O  
ATOM   1113  H   SER A  84       3.986   3.894  -8.371  1.00  0.69           H  
ATOM   1114  HA  SER A  84       5.189   6.181  -7.241  1.00  0.69           H  
ATOM   1115 1HB  SER A  84       6.516   4.286  -7.992  1.00  0.69           H  
ATOM   1116 2HB  SER A  84       6.058   4.570  -9.664  1.00  0.69           H  
ATOM   1117  HG  SER A  84       7.289   6.528  -8.070  1.00  0.69           H  
ATOM   1118  N   SER A  85       5.054   8.144  -8.757  1.00  0.70           N  
ATOM   1119  CA  SER A  85       4.716   9.303  -9.573  1.00  0.70           C  
ATOM   1120  C   SER A  85       5.707  10.439  -9.529  1.00  0.70           C  
ATOM   1121  O   SER A  85       6.482  10.566  -8.578  1.00  0.70           O  
ATOM   1122  CB  SER A  85       3.369   9.850  -9.109  1.00  0.70           C  
ATOM   1123  OG  SER A  85       3.437  10.337  -7.791  1.00  0.70           O  
ATOM   1124  H   SER A  85       5.529   8.233  -7.859  1.00  0.70           H  
ATOM   1125  HA  SER A  85       4.641   8.974 -10.607  1.00  0.70           H  
ATOM   1126 1HB  SER A  85       3.072  10.648  -9.769  1.00  0.70           H  
ATOM   1127 2HB  SER A  85       2.610   9.065  -9.177  1.00  0.70           H  
ATOM   1128  HG  SER A  85       2.552  10.642  -7.579  1.00  0.70           H  
ATOM   1129  N   VAL A  86       5.647  11.276 -10.561  1.00  0.72           N  
ATOM   1130  CA  VAL A  86       6.449  12.485 -10.613  1.00  0.72           C  
ATOM   1131  C   VAL A  86       5.524  13.664 -10.832  1.00  0.72           C  
ATOM   1132  O   VAL A  86       4.713  13.673 -11.779  1.00  0.72           O  
ATOM   1133  CB  VAL A  86       7.479  12.463 -11.754  1.00  0.72           C  
ATOM   1134  CG1 VAL A  86       8.295  13.757 -11.736  1.00  0.72           C  
ATOM   1135  CG2 VAL A  86       8.367  11.212 -11.669  1.00  0.72           C  
ATOM   1136  H   VAL A  86       4.985  11.062 -11.307  1.00  0.72           H  
ATOM   1137  HA  VAL A  86       6.964  12.617  -9.663  1.00  0.72           H  
ATOM   1138  HB  VAL A  86       6.965  12.472 -12.656  1.00  0.72           H  
ATOM   1139 1HG1 VAL A  86       8.992  13.752 -12.571  1.00  0.72           H  
ATOM   1140 2HG1 VAL A  86       7.630  14.615 -11.829  1.00  0.72           H  
ATOM   1141 3HG1 VAL A  86       8.846  13.835 -10.806  1.00  0.72           H  
ATOM   1142 1HG2 VAL A  86       9.067  11.214 -12.503  1.00  0.72           H  
ATOM   1143 2HG2 VAL A  86       8.916  11.187 -10.760  1.00  0.72           H  
ATOM   1144 3HG2 VAL A  86       7.753  10.322 -11.721  1.00  0.72           H  
ATOM   1145  N   ILE A  87       5.632  14.635  -9.930  1.00  0.76           N  
ATOM   1146  CA  ILE A  87       4.825  15.843  -9.976  1.00  0.76           C  
ATOM   1147  C   ILE A  87       5.640  17.133  -9.981  1.00  0.76           C  
ATOM   1148  O   ILE A  87       6.506  17.344  -9.122  1.00  0.76           O  
ATOM   1149  CB  ILE A  87       3.824  15.867  -8.803  1.00  0.76           C  
ATOM   1150  CG1 ILE A  87       2.852  14.660  -8.913  1.00  0.76           C  
ATOM   1151  CG2 ILE A  87       3.033  17.156  -8.811  1.00  0.76           C  
ATOM   1152  CD1 ILE A  87       1.956  14.457  -7.723  1.00  0.76           C  
ATOM   1153  H   ILE A  87       6.316  14.521  -9.180  1.00  0.76           H  
ATOM   1154  HA  ILE A  87       4.251  15.819 -10.894  1.00  0.76           H  
ATOM   1155  HB  ILE A  87       4.361  15.775  -7.857  1.00  0.76           H  
ATOM   1156 1HG1 ILE A  87       2.222  14.820  -9.776  1.00  0.76           H  
ATOM   1157 2HG1 ILE A  87       3.418  13.746  -9.053  1.00  0.76           H  
ATOM   1158 1HG2 ILE A  87       2.332  17.137  -7.995  1.00  0.76           H  
ATOM   1159 2HG2 ILE A  87       3.697  18.003  -8.703  1.00  0.76           H  
ATOM   1160 3HG2 ILE A  87       2.495  17.242  -9.744  1.00  0.76           H  
ATOM   1161 1HD1 ILE A  87       1.309  13.606  -7.902  1.00  0.76           H  
ATOM   1162 2HD1 ILE A  87       2.564  14.265  -6.844  1.00  0.76           H  
ATOM   1163 3HD1 ILE A  87       1.349  15.346  -7.561  1.00  0.76           H  
ATOM   1164  N   ASN A  88       5.349  17.993 -10.951  1.00  0.85           N  
ATOM   1165  CA  ASN A  88       5.984  19.288 -11.028  1.00  0.85           C  
ATOM   1166  C   ASN A  88       5.256  20.201 -10.070  1.00  0.85           C  
ATOM   1167  O   ASN A  88       4.023  20.239 -10.076  1.00  0.85           O  
ATOM   1168  CB  ASN A  88       5.968  19.850 -12.436  1.00  0.85           C  
ATOM   1169  CG  ASN A  88       6.796  19.058 -13.429  1.00  0.85           C  
ATOM   1170  OD1 ASN A  88       7.625  18.203 -13.090  1.00  0.85           O  
ATOM   1171  ND2 ASN A  88       6.588  19.361 -14.683  1.00  0.85           N  
ATOM   1172  H   ASN A  88       4.632  17.746 -11.624  1.00  0.85           H  
ATOM   1173  HA  ASN A  88       6.990  19.207 -10.678  1.00  0.85           H  
ATOM   1174 1HB  ASN A  88       4.944  19.892 -12.789  1.00  0.85           H  
ATOM   1175 2HB  ASN A  88       6.343  20.865 -12.406  1.00  0.85           H  
ATOM   1176 1HD2 ASN A  88       7.099  18.891 -15.403  1.00  0.85           H  
ATOM   1177 2HD2 ASN A  88       5.916  20.059 -14.923  1.00  0.85           H  
ATOM   1178  N   THR A  89       5.977  20.951  -9.254  1.00  1.00           N  
ATOM   1179  CA  THR A  89       5.297  21.829  -8.318  1.00  1.00           C  
ATOM   1180  C   THR A  89       5.553  23.301  -8.574  1.00  1.00           C  
ATOM   1181  O   THR A  89       6.326  23.665  -9.457  1.00  1.00           O  
ATOM   1182  CB  THR A  89       5.625  21.433  -6.887  1.00  1.00           C  
ATOM   1183  OG1 THR A  89       7.029  21.588  -6.640  1.00  1.00           O  
ATOM   1184  CG2 THR A  89       5.219  19.995  -6.667  1.00  1.00           C  
ATOM   1185  H   THR A  89       6.999  20.903  -9.236  1.00  1.00           H  
ATOM   1186  HA  THR A  89       4.226  21.678  -8.430  1.00  1.00           H  
ATOM   1187  HB  THR A  89       5.071  22.067  -6.220  1.00  1.00           H  
ATOM   1188  HG1 THR A  89       7.515  21.483  -7.489  1.00  1.00           H  
ATOM   1189 1HG2 THR A  89       5.411  19.728  -5.641  1.00  1.00           H  
ATOM   1190 2HG2 THR A  89       4.168  19.883  -6.870  1.00  1.00           H  
ATOM   1191 3HG2 THR A  89       5.782  19.345  -7.335  1.00  1.00           H  
ATOM   1192  N   HIS A  90       4.838  24.143  -7.816  1.00  1.23           N  
ATOM   1193  CA  HIS A  90       4.872  25.604  -7.934  1.00  1.23           C  
ATOM   1194  C   HIS A  90       4.367  26.036  -9.314  1.00  1.23           C  
ATOM   1195  O   HIS A  90       4.786  27.052  -9.869  1.00  1.23           O  
ATOM   1196  CB  HIS A  90       6.293  26.138  -7.703  1.00  1.23           C  
ATOM   1197  CG  HIS A  90       6.901  25.706  -6.391  1.00  1.23           C  
ATOM   1198  ND1 HIS A  90       6.483  26.191  -5.167  1.00  1.23           N  
ATOM   1199  CD2 HIS A  90       7.881  24.823  -6.131  1.00  1.23           C  
ATOM   1200  CE1 HIS A  90       7.195  25.618  -4.207  1.00  1.23           C  
ATOM   1201  NE2 HIS A  90       8.049  24.784  -4.767  1.00  1.23           N  
ATOM   1202  H   HIS A  90       4.234  23.741  -7.115  1.00  1.23           H  
ATOM   1203  HA  HIS A  90       4.215  26.049  -7.186  1.00  1.23           H  
ATOM   1204 1HB  HIS A  90       6.958  25.831  -8.509  1.00  1.23           H  
ATOM   1205 2HB  HIS A  90       6.271  27.226  -7.714  1.00  1.23           H  
ATOM   1206  HD2 HIS A  90       8.423  24.257  -6.880  1.00  1.23           H  
ATOM   1207  HE1 HIS A  90       7.093  25.803  -3.143  1.00  1.23           H  
ATOM   1208  HE2 HIS A  90       8.714  24.207  -4.279  1.00  1.23           H  
ATOM   1209  N   LYS A  91       3.417  25.262  -9.842  1.00  1.55           N  
ATOM   1210  CA  LYS A  91       2.800  25.531 -11.128  1.00  1.55           C  
ATOM   1211  C   LYS A  91       1.452  26.197 -10.934  1.00  1.55           C  
ATOM   1212  O   LYS A  91       0.792  26.573 -11.895  1.00  1.55           O  
ATOM   1213  CB  LYS A  91       2.660  24.245 -11.952  1.00  1.55           C  
ATOM   1214  CG  LYS A  91       3.985  23.529 -12.217  1.00  1.55           C  
ATOM   1215  CD  LYS A  91       4.939  24.430 -13.005  1.00  1.55           C  
ATOM   1216  CE  LYS A  91       6.239  23.721 -13.347  1.00  1.55           C  
ATOM   1217  NZ  LYS A  91       7.196  24.624 -14.060  1.00  1.55           N  
ATOM   1218  H   LYS A  91       3.119  24.448  -9.328  1.00  1.55           H  
ATOM   1219  HA  LYS A  91       3.435  26.222 -11.684  1.00  1.55           H  
ATOM   1220 1HB  LYS A  91       1.991  23.557 -11.439  1.00  1.55           H  
ATOM   1221 2HB  LYS A  91       2.206  24.479 -12.913  1.00  1.55           H  
ATOM   1222 1HG  LYS A  91       4.448  23.257 -11.274  1.00  1.55           H  
ATOM   1223 2HG  LYS A  91       3.801  22.614 -12.782  1.00  1.55           H  
ATOM   1224 1HD  LYS A  91       4.456  24.759 -13.925  1.00  1.55           H  
ATOM   1225 2HD  LYS A  91       5.174  25.310 -12.402  1.00  1.55           H  
ATOM   1226 1HE  LYS A  91       6.703  23.372 -12.421  1.00  1.55           H  
ATOM   1227 2HE  LYS A  91       6.023  22.862 -13.981  1.00  1.55           H  
ATOM   1228 1HZ  LYS A  91       8.046  24.120 -14.263  1.00  1.55           H  
ATOM   1229 2HZ  LYS A  91       6.782  24.950 -14.923  1.00  1.55           H  
ATOM   1230 3HZ  LYS A  91       7.406  25.416 -13.466  1.00  1.55           H  
ATOM   1231  N   SER A  92       1.072  26.412  -9.674  1.00  1.95           N  
ATOM   1232  CA  SER A  92      -0.202  27.032  -9.320  1.00  1.95           C  
ATOM   1233  C   SER A  92      -0.306  28.460  -9.831  1.00  1.95           C  
ATOM   1234  O   SER A  92      -1.395  28.988 -10.042  1.00  1.95           O  
ATOM   1235  CB  SER A  92      -0.426  26.976  -7.829  1.00  1.95           C  
ATOM   1236  OG  SER A  92       0.501  27.718  -7.083  1.00  1.95           O  
ATOM   1237  H   SER A  92       1.663  26.080  -8.929  1.00  1.95           H  
ATOM   1238  HA  SER A  92      -0.997  26.441  -9.767  1.00  1.95           H  
ATOM   1239 1HB  SER A  92      -1.402  27.364  -7.633  1.00  1.95           H  
ATOM   1240 2HB  SER A  92      -0.413  25.944  -7.502  1.00  1.95           H  
ATOM   1241  HG  SER A  92       0.323  27.453  -6.140  1.00  1.95           H  
ATOM   1242  N   ASN A  93       0.843  29.045 -10.143  1.00  2.42           N  
ATOM   1243  CA  ASN A  93       0.951  30.397 -10.661  1.00  2.42           C  
ATOM   1244  C   ASN A  93       0.457  30.477 -12.108  1.00  2.42           C  
ATOM   1245  O   ASN A  93       0.311  31.566 -12.666  1.00  2.42           O  
ATOM   1246  CB  ASN A  93       2.393  30.851 -10.571  1.00  2.42           C  
ATOM   1247  CG  ASN A  93       2.834  31.115  -9.157  1.00  2.42           C  
ATOM   1248  OD1 ASN A  93       2.020  31.393  -8.268  1.00  2.42           O  
ATOM   1249  ND2 ASN A  93       4.120  31.025  -8.929  1.00  2.42           N  
ATOM   1250  H   ASN A  93       1.690  28.526  -9.966  1.00  2.42           H  
ATOM   1251  HA  ASN A  93       0.321  31.054 -10.059  1.00  2.42           H  
ATOM   1252 1HB  ASN A  93       3.038  30.080 -11.002  1.00  2.42           H  
ATOM   1253 2HB  ASN A  93       2.527  31.757 -11.160  1.00  2.42           H  
ATOM   1254 1HD2 ASN A  93       4.477  31.184  -8.009  1.00  2.42           H  
ATOM   1255 2HD2 ASN A  93       4.745  30.792  -9.674  1.00  2.42           H  
ATOM   1256  N   LYS A  94       0.219  29.315 -12.720  1.00  2.90           N  
ATOM   1257  CA  LYS A  94      -0.278  29.228 -14.079  1.00  2.90           C  
ATOM   1258  C   LYS A  94      -1.787  28.949 -14.112  1.00  2.90           C  
ATOM   1259  O   LYS A  94      -2.361  28.762 -15.188  1.00  2.90           O  
ATOM   1260  CB  LYS A  94       0.467  28.132 -14.834  1.00  2.90           C  
ATOM   1261  CG  LYS A  94       1.985  28.335 -14.892  1.00  2.90           C  
ATOM   1262  CD  LYS A  94       2.352  29.619 -15.639  1.00  2.90           C  
ATOM   1263  CE  LYS A  94       3.864  29.774 -15.780  1.00  2.90           C  
ATOM   1264  NZ  LYS A  94       4.234  31.045 -16.470  1.00  2.90           N  
ATOM   1265  H   LYS A  94       0.380  28.438 -12.227  1.00  2.90           H  
ATOM   1266  HA  LYS A  94      -0.103  30.182 -14.575  1.00  2.90           H  
ATOM   1267 1HB  LYS A  94       0.272  27.170 -14.355  1.00  2.90           H  
ATOM   1268 2HB  LYS A  94       0.093  28.072 -15.853  1.00  2.90           H  
ATOM   1269 1HG  LYS A  94       2.378  28.382 -13.871  1.00  2.90           H  
ATOM   1270 2HG  LYS A  94       2.443  27.486 -15.396  1.00  2.90           H  
ATOM   1271 1HD  LYS A  94       1.901  29.605 -16.632  1.00  2.90           H  
ATOM   1272 2HD  LYS A  94       1.958  30.479 -15.092  1.00  2.90           H  
ATOM   1273 1HE  LYS A  94       4.315  29.768 -14.788  1.00  2.90           H  
ATOM   1274 2HE  LYS A  94       4.258  28.934 -16.352  1.00  2.90           H  
ATOM   1275 1HZ  LYS A  94       5.239  31.111 -16.542  1.00  2.90           H  
ATOM   1276 2HZ  LYS A  94       3.829  31.056 -17.396  1.00  2.90           H  
ATOM   1277 3HZ  LYS A  94       3.881  31.830 -15.939  1.00  2.90           H  
ATOM   1278  N   TYR A  95      -2.431  28.912 -12.938  1.00  3.33           N  
ATOM   1279  CA  TYR A  95      -3.857  28.612 -12.859  1.00  3.33           C  
ATOM   1280  C   TYR A  95      -4.678  29.808 -12.387  1.00  3.33           C  
ATOM   1281  O   TYR A  95      -4.217  30.635 -11.601  1.00  3.33           O  
ATOM   1282  CB  TYR A  95      -4.085  27.421 -11.920  1.00  3.33           C  
ATOM   1283  CG  TYR A  95      -3.566  26.105 -12.460  1.00  3.33           C  
ATOM   1284  CD1 TYR A  95      -2.241  25.805 -12.333  1.00  3.33           C  
ATOM   1285  CD2 TYR A  95      -4.426  25.199 -13.060  1.00  3.33           C  
ATOM   1286  CE1 TYR A  95      -1.738  24.614 -12.803  1.00  3.33           C  
ATOM   1287  CE2 TYR A  95      -3.940  23.996 -13.539  1.00  3.33           C  
ATOM   1288  CZ  TYR A  95      -2.593  23.705 -13.411  1.00  3.33           C  
ATOM   1289  OH  TYR A  95      -2.095  22.516 -13.877  1.00  3.33           O  
ATOM   1290  H   TYR A  95      -1.929  29.077 -12.065  1.00  3.33           H  
ATOM   1291  HA  TYR A  95      -4.212  28.344 -13.853  1.00  3.33           H  
ATOM   1292 1HB  TYR A  95      -3.589  27.613 -10.965  1.00  3.33           H  
ATOM   1293 2HB  TYR A  95      -5.151  27.312 -11.719  1.00  3.33           H  
ATOM   1294  HD1 TYR A  95      -1.592  26.521 -11.866  1.00  3.33           H  
ATOM   1295  HD2 TYR A  95      -5.485  25.435 -13.155  1.00  3.33           H  
ATOM   1296  HE1 TYR A  95      -0.676  24.391 -12.697  1.00  3.33           H  
ATOM   1297  HE2 TYR A  95      -4.616  23.283 -14.012  1.00  3.33           H  
ATOM   1298  HH  TYR A  95      -1.159  22.458 -13.654  1.00  3.33           H  
ATOM   1299  N   SER A  96      -5.917  29.870 -12.863  1.00  3.67           N  
ATOM   1300  CA  SER A  96      -6.879  30.893 -12.470  1.00  3.67           C  
ATOM   1301  C   SER A  96      -8.286  30.381 -12.735  1.00  3.67           C  
ATOM   1302  O   SER A  96      -8.514  29.693 -13.731  1.00  3.67           O  
ATOM   1303  CB  SER A  96      -6.643  32.177 -13.241  1.00  3.67           C  
ATOM   1304  OG  SER A  96      -7.579  33.154 -12.879  1.00  3.67           O  
ATOM   1305  H   SER A  96      -6.213  29.163 -13.522  1.00  3.67           H  
ATOM   1306  HA  SER A  96      -6.775  31.089 -11.402  1.00  3.67           H  
ATOM   1307 1HB  SER A  96      -5.635  32.544 -13.046  1.00  3.67           H  
ATOM   1308 2HB  SER A  96      -6.719  31.976 -14.308  1.00  3.67           H  
ATOM   1309  HG  SER A  96      -8.445  32.727 -12.950  1.00  3.67           H  
ATOM   1310  N   PHE A  97      -9.219  30.718 -11.856  1.00  3.92           N  
ATOM   1311  CA  PHE A  97     -10.604  30.295 -12.021  1.00  3.92           C  
ATOM   1312  C   PHE A  97     -11.488  31.080 -11.063  1.00  3.92           C  
ATOM   1313  O   PHE A  97     -12.356  31.834 -11.502  1.00  3.92           O  
ATOM   1314  OXT PHE A  97     -11.055  31.259  -9.926  1.00  3.92           O  
ATOM   1315  CB  PHE A  97     -10.718  28.788 -11.745  1.00  3.92           C  
ATOM   1316  CG  PHE A  97     -12.022  28.136 -12.127  1.00  3.92           C  
ATOM   1317  CD1 PHE A  97     -12.294  27.851 -13.457  1.00  3.92           C  
ATOM   1318  CD2 PHE A  97     -12.954  27.773 -11.168  1.00  3.92           C  
ATOM   1319  CE1 PHE A  97     -13.472  27.229 -13.822  1.00  3.92           C  
ATOM   1320  CE2 PHE A  97     -14.133  27.150 -11.530  1.00  3.92           C  
ATOM   1321  CZ  PHE A  97     -14.392  26.879 -12.859  1.00  3.92           C  
ATOM   1322  H   PHE A  97      -8.962  31.280 -11.055  1.00  3.92           H  
ATOM   1323  HA  PHE A  97     -10.922  30.502 -13.044  1.00  3.92           H  
ATOM   1324 1HB  PHE A  97      -9.926  28.256 -12.268  1.00  3.92           H  
ATOM   1325 2HB  PHE A  97     -10.564  28.614 -10.680  1.00  3.92           H  
ATOM   1326  HD1 PHE A  97     -11.558  28.124 -14.218  1.00  3.92           H  
ATOM   1327  HD2 PHE A  97     -12.746  27.980 -10.117  1.00  3.92           H  
ATOM   1328  HE1 PHE A  97     -13.671  27.012 -14.871  1.00  3.92           H  
ATOM   1329  HE2 PHE A  97     -14.858  26.869 -10.767  1.00  3.92           H  
ATOM   1330  HZ  PHE A  97     -15.320  26.386 -13.144  1.00  3.92           H  
ENDMDL

REMARK ID 640249 DOMAINID 633851 MODEL 2 1a70-NEM-5
MODEL     2
ATOM      1  N   MET A   1      -0.526   0.491  -1.053  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.848   0.410  -0.568  1.00  1.16           C  
ATOM      3  C   MET A   1       1.516   1.778  -0.563  1.00  1.16           C  
ATOM      4  O   MET A   1       0.879   2.792  -0.887  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.651  -0.559  -1.437  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.102  -1.980  -1.482  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.142  -2.802   0.130  1.00  1.16           S  
ATOM      8  CE  MET A   1       2.899  -3.111   0.321  1.00  1.16           C  
ATOM      9 1H   MET A   1      -1.104  -0.165  -0.548  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.878   1.428  -0.917  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.544   0.269  -2.038  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.834   0.044   0.459  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.681  -0.180  -2.460  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.680  -0.612  -1.086  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.070  -1.957  -1.831  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.686  -2.572  -2.185  1.00  1.16           H  
ATOM     17 1HE  MET A   1       3.078  -3.616   1.272  1.00  1.16           H  
ATOM     18 2HE  MET A   1       3.248  -3.744  -0.497  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.440  -2.164   0.305  1.00  1.16           H  
ATOM     20  N   GLU A   2       2.787   1.790  -0.153  1.00  1.04           N  
ATOM     21  CA  GLU A   2       3.598   3.002  -0.082  1.00  1.04           C  
ATOM     22  C   GLU A   2       4.971   2.736  -0.705  1.00  1.04           C  
ATOM     23  O   GLU A   2       5.522   1.645  -0.530  1.00  1.04           O  
ATOM     24  CB  GLU A   2       3.764   3.446   1.387  1.00  1.04           C  
ATOM     25  CG  GLU A   2       2.440   3.802   2.110  1.00  1.04           C  
ATOM     26  CD  GLU A   2       2.608   4.222   3.545  1.00  1.04           C  
ATOM     27  OE1 GLU A   2       3.709   4.218   4.027  1.00  1.04           O  
ATOM     28  OE2 GLU A   2       1.620   4.556   4.158  1.00  1.04           O  
ATOM     29  H   GLU A   2       3.228   0.922   0.110  1.00  1.04           H  
ATOM     30  HA  GLU A   2       3.111   3.785  -0.655  1.00  1.04           H  
ATOM     31 1HB  GLU A   2       4.258   2.658   1.952  1.00  1.04           H  
ATOM     32 2HB  GLU A   2       4.407   4.330   1.422  1.00  1.04           H  
ATOM     33 1HG  GLU A   2       1.961   4.608   1.585  1.00  1.04           H  
ATOM     34 2HG  GLU A   2       1.777   2.944   2.076  1.00  1.04           H  
ATOM     35  N   ASP A   3       5.522   3.746  -1.385  1.00  0.93           N  
ATOM     36  CA  ASP A   3       6.825   3.657  -2.059  1.00  0.93           C  
ATOM     37  C   ASP A   3       7.644   4.943  -1.941  1.00  0.93           C  
ATOM     38  O   ASP A   3       7.091   6.042  -1.936  1.00  0.93           O  
ATOM     39  CB  ASP A   3       6.621   3.340  -3.543  1.00  0.93           C  
ATOM     40  CG  ASP A   3       6.122   1.914  -3.820  1.00  0.93           C  
ATOM     41  OD1 ASP A   3       6.914   0.996  -3.759  1.00  0.93           O  
ATOM     42  OD2 ASP A   3       4.954   1.758  -4.066  1.00  0.93           O  
ATOM     43  H   ASP A   3       4.990   4.613  -1.438  1.00  0.93           H  
ATOM     44  HA  ASP A   3       7.394   2.850  -1.599  1.00  0.93           H  
ATOM     45 1HB  ASP A   3       5.904   4.045  -3.969  1.00  0.93           H  
ATOM     46 2HB  ASP A   3       7.559   3.493  -4.065  1.00  0.93           H  
ATOM     47  N   THR A   4       8.969   4.812  -1.890  1.00  0.84           N  
ATOM     48  CA  THR A   4       9.833   5.990  -1.831  1.00  0.84           C  
ATOM     49  C   THR A   4      10.011   6.646  -3.194  1.00  0.84           C  
ATOM     50  O   THR A   4      10.400   5.979  -4.164  1.00  0.84           O  
ATOM     51  CB  THR A   4      11.221   5.639  -1.284  1.00  0.84           C  
ATOM     52  OG1 THR A   4      11.098   5.075   0.029  1.00  0.84           O  
ATOM     53  CG2 THR A   4      12.084   6.911  -1.196  1.00  0.84           C  
ATOM     54  H   THR A   4       9.378   3.887  -1.884  1.00  0.84           H  
ATOM     55  HA  THR A   4       9.380   6.719  -1.173  1.00  0.84           H  
ATOM     56  HB  THR A   4      11.698   4.913  -1.941  1.00  0.84           H  
ATOM     57  HG1 THR A   4      10.997   5.780   0.677  1.00  0.84           H  
ATOM     58 1HG2 THR A   4      13.066   6.657  -0.802  1.00  0.84           H  
ATOM     59 2HG2 THR A   4      12.201   7.352  -2.185  1.00  0.84           H  
ATOM     60 3HG2 THR A   4      11.602   7.633  -0.534  1.00  0.84           H  
ATOM     61  N   VAL A   5       9.776   7.955  -3.235  1.00  0.80           N  
ATOM     62  CA  VAL A   5       9.915   8.749  -4.442  1.00  0.80           C  
ATOM     63  C   VAL A   5      10.964   9.825  -4.253  1.00  0.80           C  
ATOM     64  O   VAL A   5      10.937  10.563  -3.262  1.00  0.80           O  
ATOM     65  CB  VAL A   5       8.589   9.450  -4.794  1.00  0.80           C  
ATOM     66  CG1 VAL A   5       8.747  10.304  -6.062  1.00  0.80           C  
ATOM     67  CG2 VAL A   5       7.522   8.428  -4.954  1.00  0.80           C  
ATOM     68  H   VAL A   5       9.467   8.409  -2.379  1.00  0.80           H  
ATOM     69  HA  VAL A   5      10.207   8.098  -5.262  1.00  0.80           H  
ATOM     70  HB  VAL A   5       8.321  10.122  -3.981  1.00  0.80           H  
ATOM     71 1HG1 VAL A   5       7.806  10.799  -6.283  1.00  0.80           H  
ATOM     72 2HG1 VAL A   5       9.517  11.052  -5.916  1.00  0.80           H  
ATOM     73 3HG1 VAL A   5       9.026   9.660  -6.902  1.00  0.80           H  
ATOM     74 1HG2 VAL A   5       6.611   8.953  -5.167  1.00  0.80           H  
ATOM     75 2HG2 VAL A   5       7.775   7.753  -5.775  1.00  0.80           H  
ATOM     76 3HG2 VAL A   5       7.407   7.854  -4.034  1.00  0.80           H  
ATOM     77  N   THR A   6      11.895   9.909  -5.193  1.00  0.80           N  
ATOM     78  CA  THR A   6      12.906  10.942  -5.136  1.00  0.80           C  
ATOM     79  C   THR A   6      12.586  11.990  -6.177  1.00  0.80           C  
ATOM     80  O   THR A   6      12.345  11.673  -7.347  1.00  0.80           O  
ATOM     81  CB  THR A   6      14.318  10.400  -5.373  1.00  0.80           C  
ATOM     82  OG1 THR A   6      14.646   9.419  -4.379  1.00  0.80           O  
ATOM     83  CG2 THR A   6      15.338  11.545  -5.305  1.00  0.80           C  
ATOM     84  H   THR A   6      11.885   9.240  -5.961  1.00  0.80           H  
ATOM     85  HA  THR A   6      12.880  11.424  -4.172  1.00  0.80           H  
ATOM     86  HB  THR A   6      14.355   9.960  -6.327  1.00  0.80           H  
ATOM     87  HG1 THR A   6      14.169   8.607  -4.565  1.00  0.80           H  
ATOM     88 1HG2 THR A   6      16.337  11.151  -5.481  1.00  0.80           H  
ATOM     89 2HG2 THR A   6      15.109  12.293  -6.065  1.00  0.80           H  
ATOM     90 3HG2 THR A   6      15.298  12.010  -4.318  1.00  0.80           H  
ATOM     91  N   ILE A   7      12.557  13.232  -5.736  1.00  0.84           N  
ATOM     92  CA  ILE A   7      12.269  14.352  -6.602  1.00  0.84           C  
ATOM     93  C   ILE A   7      13.495  15.222  -6.769  1.00  0.84           C  
ATOM     94  O   ILE A   7      14.096  15.667  -5.785  1.00  0.84           O  
ATOM     95  CB  ILE A   7      11.095  15.168  -6.038  1.00  0.84           C  
ATOM     96  CG1 ILE A   7       9.829  14.264  -5.988  1.00  0.84           C  
ATOM     97  CG2 ILE A   7      10.862  16.408  -6.853  1.00  0.84           C  
ATOM     98  CD1 ILE A   7       8.653  14.867  -5.269  1.00  0.84           C  
ATOM     99  H   ILE A   7      12.750  13.401  -4.749  1.00  0.84           H  
ATOM    100  HA  ILE A   7      11.985  13.977  -7.585  1.00  0.84           H  
ATOM    101  HB  ILE A   7      11.326  15.453  -5.010  1.00  0.84           H  
ATOM    102 1HG1 ILE A   7       9.528  14.028  -7.010  1.00  0.84           H  
ATOM    103 2HG1 ILE A   7      10.082  13.340  -5.478  1.00  0.84           H  
ATOM    104 1HG2 ILE A   7      10.033  16.975  -6.440  1.00  0.84           H  
ATOM    105 2HG2 ILE A   7      11.758  17.029  -6.862  1.00  0.84           H  
ATOM    106 3HG2 ILE A   7      10.638  16.097  -7.840  1.00  0.84           H  
ATOM    107 1HD1 ILE A   7       7.815  14.166  -5.279  1.00  0.84           H  
ATOM    108 2HD1 ILE A   7       8.929  15.077  -4.248  1.00  0.84           H  
ATOM    109 3HD1 ILE A   7       8.358  15.781  -5.762  1.00  0.84           H  
ATOM    110  N   TYR A   8      13.893  15.439  -8.018  1.00  0.92           N  
ATOM    111  CA  TYR A   8      15.057  16.273  -8.270  1.00  0.92           C  
ATOM    112  C   TYR A   8      14.598  17.669  -8.656  1.00  0.92           C  
ATOM    113  O   TYR A   8      14.108  17.914  -9.769  1.00  0.92           O  
ATOM    114  CB  TYR A   8      15.964  15.651  -9.335  1.00  0.92           C  
ATOM    115  CG  TYR A   8      17.294  16.332  -9.516  1.00  0.92           C  
ATOM    116  CD1 TYR A   8      17.795  17.158  -8.533  1.00  0.92           C  
ATOM    117  CD2 TYR A   8      18.020  16.114 -10.676  1.00  0.92           C  
ATOM    118  CE1 TYR A   8      19.014  17.769  -8.698  1.00  0.92           C  
ATOM    119  CE2 TYR A   8      19.244  16.723 -10.845  1.00  0.92           C  
ATOM    120  CZ  TYR A   8      19.741  17.551  -9.859  1.00  0.92           C  
ATOM    121  OH  TYR A   8      20.963  18.166 -10.023  1.00  0.92           O  
ATOM    122  H   TYR A   8      13.381  15.012  -8.795  1.00  0.92           H  
ATOM    123  HA  TYR A   8      15.632  16.370  -7.353  1.00  0.92           H  
ATOM    124 1HB  TYR A   8      16.132  14.605  -9.106  1.00  0.92           H  
ATOM    125 2HB  TYR A   8      15.481  15.697 -10.260  1.00  0.92           H  
ATOM    126  HD1 TYR A   8      17.223  17.328  -7.629  1.00  0.92           H  
ATOM    127  HD2 TYR A   8      17.626  15.460 -11.450  1.00  0.92           H  
ATOM    128  HE1 TYR A   8      19.402  18.422  -7.924  1.00  0.92           H  
ATOM    129  HE2 TYR A   8      19.816  16.552 -11.755  1.00  0.92           H  
ATOM    130  HH  TYR A   8      21.119  18.762  -9.285  1.00  0.92           H  
ATOM    131  N   GLY A   9      14.675  18.577  -7.686  1.00  1.00           N  
ATOM    132  CA  GLY A   9      14.208  19.938  -7.881  1.00  1.00           C  
ATOM    133  C   GLY A   9      15.400  20.785  -8.286  1.00  1.00           C  
ATOM    134  O   GLY A   9      16.469  20.246  -8.551  1.00  1.00           O  
ATOM    135  H   GLY A   9      15.104  18.325  -6.791  1.00  1.00           H  
ATOM    136 1HA  GLY A   9      13.440  19.956  -8.646  1.00  1.00           H  
ATOM    137 2HA  GLY A   9      13.769  20.313  -6.958  1.00  1.00           H  
ATOM    138  N   ASN A  10      15.267  22.109  -8.253  1.00  1.06           N  
ATOM    139  CA  ASN A  10      16.398  22.961  -8.623  1.00  1.06           C  
ATOM    140  C   ASN A  10      17.249  23.288  -7.392  1.00  1.06           C  
ATOM    141  O   ASN A  10      18.263  23.980  -7.479  1.00  1.06           O  
ATOM    142  CB  ASN A  10      15.914  24.228  -9.302  1.00  1.06           C  
ATOM    143  CG  ASN A  10      15.375  23.985 -10.690  1.00  1.06           C  
ATOM    144  OD1 ASN A  10      15.857  23.103 -11.410  1.00  1.06           O  
ATOM    145  ND2 ASN A  10      14.393  24.754 -11.079  1.00  1.06           N  
ATOM    146  H   ASN A  10      14.381  22.530  -8.008  1.00  1.06           H  
ATOM    147  HA  ASN A  10      17.035  22.417  -9.323  1.00  1.06           H  
ATOM    148 1HB  ASN A  10      15.131  24.686  -8.694  1.00  1.06           H  
ATOM    149 2HB  ASN A  10      16.736  24.940  -9.364  1.00  1.06           H  
ATOM    150 1HD2 ASN A  10      14.004  24.644 -11.995  1.00  1.06           H  
ATOM    151 2HD2 ASN A  10      14.034  25.458 -10.466  1.00  1.06           H  
ATOM    152  N   ASP A  11      16.821  22.749  -6.254  1.00  1.08           N  
ATOM    153  CA  ASP A  11      17.466  22.908  -4.960  1.00  1.08           C  
ATOM    154  C   ASP A  11      18.365  21.704  -4.647  1.00  1.08           C  
ATOM    155  O   ASP A  11      19.349  21.816  -3.914  1.00  1.08           O  
ATOM    156  CB  ASP A  11      16.391  23.026  -3.881  1.00  1.08           C  
ATOM    157  CG  ASP A  11      15.466  24.225  -4.089  1.00  1.08           C  
ATOM    158  OD1 ASP A  11      15.946  25.329  -4.158  1.00  1.08           O  
ATOM    159  OD2 ASP A  11      14.277  24.008  -4.216  1.00  1.08           O  
ATOM    160  H   ASP A  11      15.981  22.199  -6.296  1.00  1.08           H  
ATOM    161  HA  ASP A  11      18.078  23.811  -4.977  1.00  1.08           H  
ATOM    162 1HB  ASP A  11      15.792  22.116  -3.867  1.00  1.08           H  
ATOM    163 2HB  ASP A  11      16.869  23.117  -2.906  1.00  1.08           H  
ATOM    164  N   GLY A  12      17.977  20.538  -5.170  1.00  1.05           N  
ATOM    165  CA  GLY A  12      18.655  19.271  -4.905  1.00  1.05           C  
ATOM    166  C   GLY A  12      17.683  18.086  -4.917  1.00  1.05           C  
ATOM    167  O   GLY A  12      16.483  18.249  -5.179  1.00  1.05           O  
ATOM    168  H   GLY A  12      17.182  20.538  -5.787  1.00  1.05           H  
ATOM    169 1HA  GLY A  12      19.435  19.115  -5.650  1.00  1.05           H  
ATOM    170 2HA  GLY A  12      19.151  19.323  -3.935  1.00  1.05           H  
ATOM    171  N   ARG A  13      18.206  16.887  -4.643  1.00  0.98           N  
ATOM    172  CA  ARG A  13      17.382  15.676  -4.645  1.00  0.98           C  
ATOM    173  C   ARG A  13      16.807  15.397  -3.266  1.00  0.98           C  
ATOM    174  O   ARG A  13      17.551  15.315  -2.286  1.00  0.98           O  
ATOM    175  CB  ARG A  13      18.184  14.460  -5.085  1.00  0.98           C  
ATOM    176  CG  ARG A  13      18.671  14.491  -6.521  1.00  0.98           C  
ATOM    177  CD  ARG A  13      19.372  13.240  -6.905  1.00  0.98           C  
ATOM    178  NE  ARG A  13      19.955  13.322  -8.244  1.00  0.98           N  
ATOM    179  CZ  ARG A  13      19.318  13.032  -9.400  1.00  0.98           C  
ATOM    180  NH1 ARG A  13      18.068  12.642  -9.395  1.00  0.98           N  
ATOM    181  NH2 ARG A  13      19.963  13.144 -10.548  1.00  0.98           N  
ATOM    182  H   ARG A  13      19.191  16.814  -4.429  1.00  0.98           H  
ATOM    183  HA  ARG A  13      16.556  15.815  -5.335  1.00  0.98           H  
ATOM    184 1HB  ARG A  13      19.053  14.346  -4.442  1.00  0.98           H  
ATOM    185 2HB  ARG A  13      17.571  13.570  -4.966  1.00  0.98           H  
ATOM    186 1HG  ARG A  13      17.812  14.593  -7.168  1.00  0.98           H  
ATOM    187 2HG  ARG A  13      19.349  15.331  -6.667  1.00  0.98           H  
ATOM    188 1HD  ARG A  13      20.173  13.041  -6.196  1.00  0.98           H  
ATOM    189 2HD  ARG A  13      18.663  12.412  -6.893  1.00  0.98           H  
ATOM    190  HE  ARG A  13      20.919  13.620  -8.310  1.00  0.98           H  
ATOM    191 1HH1 ARG A  13      17.570  12.561  -8.521  1.00  0.98           H  
ATOM    192 2HH1 ARG A  13      17.603  12.444 -10.274  1.00  0.98           H  
ATOM    193 1HH2 ARG A  13      20.926  13.449 -10.557  1.00  0.98           H  
ATOM    194 2HH2 ARG A  13      19.495  12.928 -11.415  1.00  0.98           H  
ATOM    195  N   VAL A  14      15.488  15.243  -3.194  1.00  0.90           N  
ATOM    196  CA  VAL A  14      14.841  14.977  -1.916  1.00  0.90           C  
ATOM    197  C   VAL A  14      13.969  13.730  -2.007  1.00  0.90           C  
ATOM    198  O   VAL A  14      13.174  13.595  -2.940  1.00  0.90           O  
ATOM    199  CB  VAL A  14      13.960  16.160  -1.510  1.00  0.90           C  
ATOM    200  CG1 VAL A  14      13.321  15.883  -0.164  1.00  0.90           C  
ATOM    201  CG2 VAL A  14      14.772  17.450  -1.483  1.00  0.90           C  
ATOM    202  H   VAL A  14      14.931  15.345  -4.043  1.00  0.90           H  
ATOM    203  HA  VAL A  14      15.605  14.819  -1.155  1.00  0.90           H  
ATOM    204  HB  VAL A  14      13.167  16.246  -2.226  1.00  0.90           H  
ATOM    205 1HG1 VAL A  14      12.676  16.718   0.100  1.00  0.90           H  
ATOM    206 2HG1 VAL A  14      12.734  14.970  -0.201  1.00  0.90           H  
ATOM    207 3HG1 VAL A  14      14.099  15.775   0.589  1.00  0.90           H  
ATOM    208 1HG2 VAL A  14      14.119  18.278  -1.207  1.00  0.90           H  
ATOM    209 2HG2 VAL A  14      15.576  17.358  -0.752  1.00  0.90           H  
ATOM    210 3HG2 VAL A  14      15.197  17.643  -2.470  1.00  0.90           H  
ATOM    211  N   ALA A  15      14.119  12.809  -1.058  1.00  0.82           N  
ATOM    212  CA  ALA A  15      13.307  11.594  -1.089  1.00  0.82           C  
ATOM    213  C   ALA A  15      12.244  11.582  -0.005  1.00  0.82           C  
ATOM    214  O   ALA A  15      12.473  12.067   1.106  1.00  0.82           O  
ATOM    215  CB  ALA A  15      14.193  10.373  -0.954  1.00  0.82           C  
ATOM    216  H   ALA A  15      14.790  12.953  -0.317  1.00  0.82           H  
ATOM    217  HA  ALA A  15      12.795  11.554  -2.035  1.00  0.82           H  
ATOM    218 1HB  ALA A  15      13.577   9.481  -1.015  1.00  0.82           H  
ATOM    219 2HB  ALA A  15      14.924  10.366  -1.763  1.00  0.82           H  
ATOM    220 3HB  ALA A  15      14.705  10.397   0.004  1.00  0.82           H  
ATOM    221  N   THR A  16      11.103  10.968  -0.324  1.00  0.77           N  
ATOM    222  CA  THR A  16      10.024  10.805   0.640  1.00  0.77           C  
ATOM    223  C   THR A  16       9.197   9.554   0.401  1.00  0.77           C  
ATOM    224  O   THR A  16       9.036   9.098  -0.732  1.00  0.77           O  
ATOM    225  CB  THR A  16       9.081  11.996   0.571  1.00  0.77           C  
ATOM    226  OG1 THR A  16       8.122  11.931   1.642  1.00  0.77           O  
ATOM    227  CG2 THR A  16       8.356  11.976  -0.739  1.00  0.77           C  
ATOM    228  H   THR A  16      10.985  10.646  -1.285  1.00  0.77           H  
ATOM    229  HA  THR A  16      10.457  10.742   1.638  1.00  0.77           H  
ATOM    230  HB  THR A  16       9.646  12.868   0.651  1.00  0.77           H  
ATOM    231  HG1 THR A  16       7.524  11.176   1.501  1.00  0.77           H  
ATOM    232 1HG2 THR A  16       7.677  12.826  -0.800  1.00  0.77           H  
ATOM    233 2HG2 THR A  16       9.070  12.014  -1.567  1.00  0.77           H  
ATOM    234 3HG2 THR A  16       7.808  11.062  -0.778  1.00  0.77           H  
ATOM    235  N   GLU A  17       8.624   9.021   1.466  1.00  0.74           N  
ATOM    236  CA  GLU A  17       7.730   7.882   1.319  1.00  0.74           C  
ATOM    237  C   GLU A  17       6.350   8.384   0.932  1.00  0.74           C  
ATOM    238  O   GLU A  17       5.798   9.257   1.604  1.00  0.74           O  
ATOM    239  CB  GLU A  17       7.715   7.067   2.608  1.00  0.74           C  
ATOM    240  CG  GLU A  17       9.077   6.425   2.917  1.00  0.74           C  
ATOM    241  CD  GLU A  17       9.123   5.644   4.212  1.00  0.74           C  
ATOM    242  OE1 GLU A  17       8.140   5.609   4.903  1.00  0.74           O  
ATOM    243  OE2 GLU A  17      10.155   5.085   4.506  1.00  0.74           O  
ATOM    244  H   GLU A  17       8.796   9.420   2.381  1.00  0.74           H  
ATOM    245  HA  GLU A  17       8.085   7.242   0.519  1.00  0.74           H  
ATOM    246 1HB  GLU A  17       7.434   7.705   3.446  1.00  0.74           H  
ATOM    247 2HB  GLU A  17       6.970   6.271   2.530  1.00  0.74           H  
ATOM    248 1HG  GLU A  17       9.327   5.751   2.097  1.00  0.74           H  
ATOM    249 2HG  GLU A  17       9.834   7.209   2.943  1.00  0.74           H  
ATOM    250  N   CYS A  18       5.811   7.859  -0.161  1.00  0.73           N  
ATOM    251  CA  CYS A  18       4.518   8.288  -0.658  1.00  0.73           C  
ATOM    252  C   CYS A  18       3.513   7.171  -0.743  1.00  0.73           C  
ATOM    253  O   CYS A  18       3.837   6.046  -1.119  1.00  0.73           O  
ATOM    254  CB  CYS A  18       4.648   8.794  -2.086  1.00  0.73           C  
ATOM    255  SG  CYS A  18       5.722  10.152  -2.302  1.00  0.73           S  
ATOM    256  H   CYS A  18       6.323   7.158  -0.691  1.00  0.73           H  
ATOM    257  HA  CYS A  18       4.131   9.073  -0.009  1.00  0.73           H  
ATOM    258 1HB  CYS A  18       5.012   7.978  -2.716  1.00  0.73           H  
ATOM    259 2HB  CYS A  18       3.660   9.075  -2.462  1.00  0.73           H  
ATOM    260  HG  CYS A  18       6.829   9.533  -1.879  1.00  0.73           H  
ATOM    261  N   SER A  19       2.263   7.479  -0.485  1.00  0.72           N  
ATOM    262  CA  SER A  19       1.248   6.494  -0.793  1.00  0.72           C  
ATOM    263  C   SER A  19       1.199   6.334  -2.291  1.00  0.72           C  
ATOM    264  O   SER A  19       1.330   7.318  -3.020  1.00  0.72           O  
ATOM    265  CB  SER A  19      -0.114   6.884  -0.295  1.00  0.72           C  
ATOM    266  OG  SER A  19      -1.064   5.969  -0.766  1.00  0.72           O  
ATOM    267  H   SER A  19       2.012   8.393  -0.131  1.00  0.72           H  
ATOM    268  HA  SER A  19       1.522   5.537  -0.360  1.00  0.72           H  
ATOM    269 1HB  SER A  19      -0.122   6.900   0.794  1.00  0.72           H  
ATOM    270 2HB  SER A  19      -0.360   7.883  -0.648  1.00  0.72           H  
ATOM    271  HG  SER A  19      -0.888   5.143  -0.292  1.00  0.72           H  
ATOM    272  N   THR A  20       0.905   5.136  -2.768  1.00  0.71           N  
ATOM    273  CA  THR A  20       0.761   4.946  -4.213  1.00  0.71           C  
ATOM    274  C   THR A  20      -0.479   5.679  -4.757  1.00  0.71           C  
ATOM    275  O   THR A  20      -0.663   5.769  -5.966  1.00  0.71           O  
ATOM    276  CB  THR A  20       0.710   3.454  -4.590  1.00  0.71           C  
ATOM    277  OG1 THR A  20      -0.402   2.825  -3.930  1.00  0.71           O  
ATOM    278  CG2 THR A  20       2.025   2.774  -4.192  1.00  0.71           C  
ATOM    279  H   THR A  20       0.822   4.348  -2.128  1.00  0.71           H  
ATOM    280  HA  THR A  20       1.639   5.371  -4.704  1.00  0.71           H  
ATOM    281  HB  THR A  20       0.578   3.359  -5.669  1.00  0.71           H  
ATOM    282  HG1 THR A  20      -1.229   3.176  -4.304  1.00  0.71           H  
ATOM    283 1HG2 THR A  20       2.000   1.721  -4.466  1.00  0.71           H  
ATOM    284 2HG2 THR A  20       2.856   3.259  -4.715  1.00  0.71           H  
ATOM    285 3HG2 THR A  20       2.183   2.863  -3.128  1.00  0.71           H  
ATOM    286  N   ASP A  21      -1.324   6.213  -3.858  1.00  0.71           N  
ATOM    287  CA  ASP A  21      -2.481   7.005  -4.251  1.00  0.71           C  
ATOM    288  C   ASP A  21      -2.217   8.527  -4.143  1.00  0.71           C  
ATOM    289  O   ASP A  21      -3.149   9.326  -4.275  1.00  0.71           O  
ATOM    290  CB  ASP A  21      -3.696   6.632  -3.407  1.00  0.71           C  
ATOM    291  CG  ASP A  21      -4.174   5.192  -3.647  1.00  0.71           C  
ATOM    292  OD1 ASP A  21      -4.207   4.774  -4.782  1.00  0.71           O  
ATOM    293  OD2 ASP A  21      -4.497   4.526  -2.691  1.00  0.71           O  
ATOM    294  H   ASP A  21      -1.149   6.081  -2.860  1.00  0.71           H  
ATOM    295  HA  ASP A  21      -2.711   6.781  -5.293  1.00  0.71           H  
ATOM    296 1HB  ASP A  21      -3.444   6.747  -2.350  1.00  0.71           H  
ATOM    297 2HB  ASP A  21      -4.514   7.318  -3.625  1.00  0.71           H  
ATOM    298  N   THR A  22      -0.953   8.929  -3.933  1.00  0.72           N  
ATOM    299  CA  THR A  22      -0.561  10.346  -3.882  1.00  0.72           C  
ATOM    300  C   THR A  22       0.208  10.741  -5.142  1.00  0.72           C  
ATOM    301  O   THR A  22       1.186  10.094  -5.516  1.00  0.72           O  
ATOM    302  CB  THR A  22       0.317  10.642  -2.642  1.00  0.72           C  
ATOM    303  OG1 THR A  22      -0.430  10.375  -1.446  1.00  0.72           O  
ATOM    304  CG2 THR A  22       0.821  12.082  -2.620  1.00  0.72           C  
ATOM    305  H   THR A  22      -0.219   8.236  -3.799  1.00  0.72           H  
ATOM    306  HA  THR A  22      -1.460  10.959  -3.828  1.00  0.72           H  
ATOM    307  HB  THR A  22       1.179   9.971  -2.664  1.00  0.72           H  
ATOM    308  HG1 THR A  22      -1.101  11.054  -1.334  1.00  0.72           H  
ATOM    309 1HG2 THR A  22       1.444  12.242  -1.738  1.00  0.72           H  
ATOM    310 2HG2 THR A  22       1.409  12.272  -3.505  1.00  0.72           H  
ATOM    311 3HG2 THR A  22      -0.027  12.765  -2.593  1.00  0.72           H  
ATOM    312  N   ALA A  23      -0.243  11.794  -5.819  1.00  0.72           N  
ATOM    313  CA  ALA A  23       0.427  12.232  -7.040  1.00  0.72           C  
ATOM    314  C   ALA A  23       1.830  12.701  -6.698  1.00  0.72           C  
ATOM    315  O   ALA A  23       2.051  13.277  -5.627  1.00  0.72           O  
ATOM    316  CB  ALA A  23      -0.359  13.334  -7.740  1.00  0.72           C  
ATOM    317  H   ALA A  23      -1.052  12.302  -5.480  1.00  0.72           H  
ATOM    318  HA  ALA A  23       0.508  11.380  -7.716  1.00  0.72           H  
ATOM    319 1HB  ALA A  23       0.161  13.626  -8.655  1.00  0.72           H  
ATOM    320 2HB  ALA A  23      -1.354  12.970  -7.995  1.00  0.72           H  
ATOM    321 3HB  ALA A  23      -0.449  14.197  -7.082  1.00  0.72           H  
ATOM    322  N   THR A  24       2.764  12.511  -7.613  1.00  0.73           N  
ATOM    323  CA  THR A  24       4.125  12.962  -7.378  1.00  0.73           C  
ATOM    324  C   THR A  24       4.155  14.464  -7.082  1.00  0.73           C  
ATOM    325  O   THR A  24       4.868  14.896  -6.174  1.00  0.73           O  
ATOM    326  CB  THR A  24       5.031  12.623  -8.553  1.00  0.73           C  
ATOM    327  OG1 THR A  24       5.059  11.198  -8.747  1.00  0.73           O  
ATOM    328  CG2 THR A  24       6.455  13.159  -8.267  1.00  0.73           C  
ATOM    329  H   THR A  24       2.526  12.013  -8.471  1.00  0.73           H  
ATOM    330  HA  THR A  24       4.510  12.439  -6.501  1.00  0.73           H  
ATOM    331  HB  THR A  24       4.641  13.095  -9.458  1.00  0.73           H  
ATOM    332  HG1 THR A  24       4.163  10.906  -9.000  1.00  0.73           H  
ATOM    333 1HG2 THR A  24       7.110  12.938  -9.102  1.00  0.73           H  
ATOM    334 2HG2 THR A  24       6.412  14.240  -8.122  1.00  0.73           H  
ATOM    335 3HG2 THR A  24       6.846  12.695  -7.368  1.00  0.73           H  
ATOM    336  N   LYS A  25       3.377  15.261  -7.825  1.00  0.73           N  
ATOM    337  CA  LYS A  25       3.303  16.699  -7.568  1.00  0.73           C  
ATOM    338  C   LYS A  25       2.992  16.995  -6.108  1.00  0.73           C  
ATOM    339  O   LYS A  25       3.656  17.833  -5.487  1.00  0.73           O  
ATOM    340  CB  LYS A  25       2.223  17.351  -8.434  1.00  0.73           C  
ATOM    341  CG  LYS A  25       1.991  18.858  -8.239  1.00  0.73           C  
ATOM    342  CD  LYS A  25       0.762  19.133  -7.337  1.00  0.73           C  
ATOM    343  CE  LYS A  25      -0.562  18.721  -8.002  1.00  0.73           C  
ATOM    344  NZ  LYS A  25      -1.732  18.878  -7.069  1.00  0.73           N  
ATOM    345  H   LYS A  25       2.831  14.867  -8.590  1.00  0.73           H  
ATOM    346  HA  LYS A  25       4.256  17.140  -7.821  1.00  0.73           H  
ATOM    347 1HB  LYS A  25       2.486  17.241  -9.461  1.00  0.73           H  
ATOM    348 2HB  LYS A  25       1.277  16.837  -8.269  1.00  0.73           H  
ATOM    349 1HG  LYS A  25       2.870  19.302  -7.769  1.00  0.73           H  
ATOM    350 2HG  LYS A  25       1.841  19.335  -9.210  1.00  0.73           H  
ATOM    351 1HD  LYS A  25       0.857  18.615  -6.387  1.00  0.73           H  
ATOM    352 2HD  LYS A  25       0.709  20.193  -7.135  1.00  0.73           H  
ATOM    353 1HE  LYS A  25      -0.724  19.336  -8.887  1.00  0.73           H  
ATOM    354 2HE  LYS A  25      -0.503  17.678  -8.299  1.00  0.73           H  
ATOM    355 1HZ  LYS A  25      -2.581  18.590  -7.525  1.00  0.73           H  
ATOM    356 2HZ  LYS A  25      -1.569  18.272  -6.250  1.00  0.73           H  
ATOM    357 3HZ  LYS A  25      -1.815  19.830  -6.766  1.00  0.73           H  
ATOM    358  N   ASP A  26       1.997  16.286  -5.553  1.00  0.73           N  
ATOM    359  CA  ASP A  26       1.581  16.512  -4.179  1.00  0.73           C  
ATOM    360  C   ASP A  26       2.723  16.186  -3.241  1.00  0.73           C  
ATOM    361  O   ASP A  26       2.971  16.928  -2.291  1.00  0.73           O  
ATOM    362  CB  ASP A  26       0.368  15.639  -3.831  1.00  0.73           C  
ATOM    363  CG  ASP A  26      -0.936  16.067  -4.509  1.00  0.73           C  
ATOM    364  OD1 ASP A  26      -1.007  17.177  -5.016  1.00  0.73           O  
ATOM    365  OD2 ASP A  26      -1.849  15.276  -4.535  1.00  0.73           O  
ATOM    366  H   ASP A  26       1.532  15.576  -6.101  1.00  0.73           H  
ATOM    367  HA  ASP A  26       1.318  17.562  -4.057  1.00  0.73           H  
ATOM    368 1HB  ASP A  26       0.579  14.619  -4.128  1.00  0.73           H  
ATOM    369 2HB  ASP A  26       0.223  15.636  -2.749  1.00  0.73           H  
ATOM    370  N   ALA A  27       3.453  15.106  -3.538  1.00  0.74           N  
ATOM    371  CA  ALA A  27       4.582  14.719  -2.699  1.00  0.74           C  
ATOM    372  C   ALA A  27       5.630  15.830  -2.690  1.00  0.74           C  
ATOM    373  O   ALA A  27       6.207  16.164  -1.650  1.00  0.74           O  
ATOM    374  CB  ALA A  27       5.176  13.423  -3.204  1.00  0.74           C  
ATOM    375  H   ALA A  27       3.190  14.536  -4.346  1.00  0.74           H  
ATOM    376  HA  ALA A  27       4.220  14.576  -1.680  1.00  0.74           H  
ATOM    377 1HB  ALA A  27       6.000  13.137  -2.561  1.00  0.74           H  
ATOM    378 2HB  ALA A  27       4.403  12.657  -3.190  1.00  0.74           H  
ATOM    379 3HB  ALA A  27       5.538  13.549  -4.216  1.00  0.74           H  
ATOM    380  N   GLY A  28       5.849  16.441  -3.851  1.00  0.76           N  
ATOM    381  CA  GLY A  28       6.805  17.531  -3.936  1.00  0.76           C  
ATOM    382  C   GLY A  28       6.346  18.667  -3.057  1.00  0.76           C  
ATOM    383  O   GLY A  28       7.131  19.242  -2.302  1.00  0.76           O  
ATOM    384  H   GLY A  28       5.355  16.118  -4.686  1.00  0.76           H  
ATOM    385 1HA  GLY A  28       7.785  17.189  -3.614  1.00  0.76           H  
ATOM    386 2HA  GLY A  28       6.896  17.873  -4.952  1.00  0.76           H  
ATOM    387  N   HIS A  29       5.054  18.983  -3.117  1.00  0.78           N  
ATOM    388  CA  HIS A  29       4.550  20.078  -2.309  1.00  0.78           C  
ATOM    389  C   HIS A  29       4.694  19.770  -0.813  1.00  0.78           C  
ATOM    390  O   HIS A  29       5.101  20.640  -0.039  1.00  0.78           O  
ATOM    391  CB  HIS A  29       3.099  20.414  -2.674  1.00  0.78           C  
ATOM    392  CG  HIS A  29       2.972  21.113  -4.020  1.00  0.78           C  
ATOM    393  ND1 HIS A  29       1.790  21.679  -4.457  1.00  0.78           N  
ATOM    394  CD2 HIS A  29       3.874  21.319  -5.011  1.00  0.78           C  
ATOM    395  CE1 HIS A  29       1.982  22.221  -5.652  1.00  0.78           C  
ATOM    396  NE2 HIS A  29       3.231  22.015  -6.010  1.00  0.78           N  
ATOM    397  H   HIS A  29       4.440  18.478  -3.760  1.00  0.78           H  
ATOM    398  HA  HIS A  29       5.143  20.969  -2.515  1.00  0.78           H  
ATOM    399 1HB  HIS A  29       2.513  19.495  -2.710  1.00  0.78           H  
ATOM    400 2HB  HIS A  29       2.667  21.052  -1.907  1.00  0.78           H  
ATOM    401  HD2 HIS A  29       4.908  20.997  -5.014  1.00  0.78           H  
ATOM    402  HE1 HIS A  29       1.233  22.744  -6.246  1.00  0.78           H  
ATOM    403  HE2 HIS A  29       3.647  22.331  -6.902  1.00  0.78           H  
ATOM    404  N   GLU A  30       4.454  18.515  -0.409  1.00  0.82           N  
ATOM    405  CA  GLU A  30       4.595  18.118   1.000  1.00  0.82           C  
ATOM    406  C   GLU A  30       6.037  18.338   1.474  1.00  0.82           C  
ATOM    407  O   GLU A  30       6.279  18.720   2.621  1.00  0.82           O  
ATOM    408  CB  GLU A  30       4.184  16.648   1.215  1.00  0.82           C  
ATOM    409  CG  GLU A  30       2.677  16.366   1.090  1.00  0.82           C  
ATOM    410  CD  GLU A  30       2.321  14.892   1.229  1.00  0.82           C  
ATOM    411  OE1 GLU A  30       3.215  14.077   1.278  1.00  0.82           O  
ATOM    412  OE2 GLU A  30       1.150  14.589   1.292  1.00  0.82           O  
ATOM    413  H   GLU A  30       4.122  17.833  -1.091  1.00  0.82           H  
ATOM    414  HA  GLU A  30       3.941  18.747   1.601  1.00  0.82           H  
ATOM    415 1HB  GLU A  30       4.697  16.023   0.486  1.00  0.82           H  
ATOM    416 2HB  GLU A  30       4.505  16.324   2.203  1.00  0.82           H  
ATOM    417 1HG  GLU A  30       2.154  16.926   1.863  1.00  0.82           H  
ATOM    418 2HG  GLU A  30       2.329  16.729   0.128  1.00  0.82           H  
ATOM    419  N   LEU A  31       6.987  18.134   0.563  1.00  0.85           N  
ATOM    420  CA  LEU A  31       8.413  18.320   0.809  1.00  0.85           C  
ATOM    421  C   LEU A  31       8.906  19.760   0.688  1.00  0.85           C  
ATOM    422  O   LEU A  31      10.096  20.020   0.884  1.00  0.85           O  
ATOM    423  CB  LEU A  31       9.211  17.474  -0.174  1.00  0.85           C  
ATOM    424  CG  LEU A  31       9.117  16.027   0.004  1.00  0.85           C  
ATOM    425  CD1 LEU A  31       9.826  15.360  -1.187  1.00  0.85           C  
ATOM    426  CD2 LEU A  31       9.746  15.724   1.370  1.00  0.85           C  
ATOM    427  H   LEU A  31       6.700  17.781  -0.352  1.00  0.85           H  
ATOM    428  HA  LEU A  31       8.621  17.977   1.819  1.00  0.85           H  
ATOM    429 1HB  LEU A  31       8.858  17.698  -1.178  1.00  0.85           H  
ATOM    430 2HB  LEU A  31      10.260  17.756  -0.110  1.00  0.85           H  
ATOM    431  HG  LEU A  31       8.076  15.698   0.009  1.00  0.85           H  
ATOM    432 1HD1 LEU A  31       9.808  14.300  -1.106  1.00  0.85           H  
ATOM    433 2HD1 LEU A  31       9.311  15.656  -2.089  1.00  0.85           H  
ATOM    434 3HD1 LEU A  31      10.834  15.687  -1.241  1.00  0.85           H  
ATOM    435 1HD2 LEU A  31       9.722  14.695   1.600  1.00  0.85           H  
ATOM    436 2HD2 LEU A  31      10.774  16.060   1.380  1.00  0.85           H  
ATOM    437 3HD2 LEU A  31       9.186  16.259   2.137  1.00  0.85           H  
ATOM    438  N   GLY A  32       8.026  20.697   0.340  1.00  0.90           N  
ATOM    439  CA  GLY A  32       8.437  22.082   0.169  1.00  0.90           C  
ATOM    440  C   GLY A  32       9.049  22.366  -1.206  1.00  0.90           C  
ATOM    441  O   GLY A  32       9.701  23.394  -1.395  1.00  0.90           O  
ATOM    442  H   GLY A  32       7.044  20.464   0.204  1.00  0.90           H  
ATOM    443 1HA  GLY A  32       7.566  22.722   0.312  1.00  0.90           H  
ATOM    444 2HA  GLY A  32       9.152  22.343   0.947  1.00  0.90           H  
ATOM    445  N   ILE A  33       8.845  21.461  -2.161  1.00  0.96           N  
ATOM    446  CA  ILE A  33       9.391  21.627  -3.496  1.00  0.96           C  
ATOM    447  C   ILE A  33       8.284  22.221  -4.367  1.00  0.96           C  
ATOM    448  O   ILE A  33       7.271  21.564  -4.595  1.00  0.96           O  
ATOM    449  CB  ILE A  33       9.815  20.275  -4.091  1.00  0.96           C  
ATOM    450  CG1 ILE A  33      10.858  19.631  -3.203  1.00  0.96           C  
ATOM    451  CG2 ILE A  33      10.340  20.470  -5.511  1.00  0.96           C  
ATOM    452  CD1 ILE A  33      11.153  18.211  -3.558  1.00  0.96           C  
ATOM    453  H   ILE A  33       8.287  20.634  -1.964  1.00  0.96           H  
ATOM    454  HA  ILE A  33      10.262  22.268  -3.435  1.00  0.96           H  
ATOM    455  HB  ILE A  33       8.960  19.616  -4.121  1.00  0.96           H  
ATOM    456 1HG1 ILE A  33      11.780  20.209  -3.261  1.00  0.96           H  
ATOM    457 2HG1 ILE A  33      10.500  19.654  -2.169  1.00  0.96           H  
ATOM    458 1HG2 ILE A  33      10.622  19.506  -5.932  1.00  0.96           H  
ATOM    459 2HG2 ILE A  33       9.570  20.923  -6.126  1.00  0.96           H  
ATOM    460 3HG2 ILE A  33      11.210  21.123  -5.488  1.00  0.96           H  
ATOM    461 1HD1 ILE A  33      11.885  17.844  -2.876  1.00  0.96           H  
ATOM    462 2HD1 ILE A  33      10.247  17.614  -3.478  1.00  0.96           H  
ATOM    463 3HD1 ILE A  33      11.539  18.157  -4.571  1.00  0.96           H  
ATOM    464  N   PRO A  34       8.454  23.423  -4.935  1.00  1.03           N  
ATOM    465  CA  PRO A  34       7.430  24.153  -5.662  1.00  1.03           C  
ATOM    466  C   PRO A  34       7.194  23.614  -7.055  1.00  1.03           C  
ATOM    467  O   PRO A  34       7.440  24.302  -8.043  1.00  1.03           O  
ATOM    468  CB  PRO A  34       8.027  25.562  -5.719  1.00  1.03           C  
ATOM    469  CG  PRO A  34       9.523  25.328  -5.771  1.00  1.03           C  
ATOM    470  CD  PRO A  34       9.756  24.123  -4.867  1.00  1.03           C  
ATOM    471  HA  PRO A  34       6.496  24.143  -5.082  1.00  1.03           H  
ATOM    472 1HB  PRO A  34       7.644  26.095  -6.601  1.00  1.03           H  
ATOM    473 2HB  PRO A  34       7.715  26.137  -4.834  1.00  1.03           H  
ATOM    474 1HG  PRO A  34       9.844  25.147  -6.808  1.00  1.03           H  
ATOM    475 2HG  PRO A  34      10.062  26.223  -5.422  1.00  1.03           H  
ATOM    476 1HD  PRO A  34      10.564  23.510  -5.282  1.00  1.03           H  
ATOM    477 2HD  PRO A  34       9.967  24.463  -3.836  1.00  1.03           H  
ATOM    478  N   LEU A  35       6.720  22.384  -7.142  1.00  1.11           N  
ATOM    479  CA  LEU A  35       6.512  21.808  -8.453  1.00  1.11           C  
ATOM    480  C   LEU A  35       5.374  22.560  -9.146  1.00  1.11           C  
ATOM    481  O   LEU A  35       4.359  22.867  -8.512  1.00  1.11           O  
ATOM    482  CB  LEU A  35       6.202  20.313  -8.340  1.00  1.11           C  
ATOM    483  CG  LEU A  35       7.352  19.493  -7.783  1.00  1.11           C  
ATOM    484  CD1 LEU A  35       6.967  18.030  -7.667  1.00  1.11           C  
ATOM    485  CD2 LEU A  35       8.511  19.682  -8.668  1.00  1.11           C  
ATOM    486  H   LEU A  35       6.542  21.861  -6.286  1.00  1.11           H  
ATOM    487  HA  LEU A  35       7.442  21.921  -8.996  1.00  1.11           H  
ATOM    488 1HB  LEU A  35       5.347  20.180  -7.676  1.00  1.11           H  
ATOM    489 2HB  LEU A  35       5.940  19.921  -9.321  1.00  1.11           H  
ATOM    490  HG  LEU A  35       7.594  19.843  -6.780  1.00  1.11           H  
ATOM    491 1HD1 LEU A  35       7.800  17.473  -7.265  1.00  1.11           H  
ATOM    492 2HD1 LEU A  35       6.120  17.946  -7.007  1.00  1.11           H  
ATOM    493 3HD1 LEU A  35       6.709  17.628  -8.626  1.00  1.11           H  
ATOM    494 1HD2 LEU A  35       9.363  19.114  -8.290  1.00  1.11           H  
ATOM    495 2HD2 LEU A  35       8.235  19.333  -9.649  1.00  1.11           H  
ATOM    496 3HD2 LEU A  35       8.773  20.737  -8.717  1.00  1.11           H  
ATOM    497  N   PRO A  36       5.492  22.851 -10.448  1.00  1.19           N  
ATOM    498  CA  PRO A  36       4.512  23.583 -11.228  1.00  1.19           C  
ATOM    499  C   PRO A  36       3.207  22.825 -11.424  1.00  1.19           C  
ATOM    500  O   PRO A  36       3.198  21.594 -11.537  1.00  1.19           O  
ATOM    501  CB  PRO A  36       5.254  23.807 -12.547  1.00  1.19           C  
ATOM    502  CG  PRO A  36       6.283  22.685 -12.614  1.00  1.19           C  
ATOM    503  CD  PRO A  36       6.690  22.436 -11.201  1.00  1.19           C  
ATOM    504  HA  PRO A  36       4.320  24.546 -10.731  1.00  1.19           H  
ATOM    505 1HB  PRO A  36       4.541  23.771 -13.383  1.00  1.19           H  
ATOM    506 2HB  PRO A  36       5.711  24.806 -12.557  1.00  1.19           H  
ATOM    507 1HG  PRO A  36       5.851  21.797 -13.074  1.00  1.19           H  
ATOM    508 2HG  PRO A  36       7.126  22.989 -13.256  1.00  1.19           H  
ATOM    509 1HD  PRO A  36       6.900  21.365 -11.082  1.00  1.19           H  
ATOM    510 2HD  PRO A  36       7.550  23.073 -10.943  1.00  1.19           H  
ATOM    511  N   GLY A  37       2.118  23.594 -11.499  1.00  1.24           N  
ATOM    512  CA  GLY A  37       0.760  23.101 -11.722  1.00  1.24           C  
ATOM    513  C   GLY A  37       0.121  23.706 -12.972  1.00  1.24           C  
ATOM    514  O   GLY A  37       0.215  23.163 -14.062  1.00  1.24           O  
ATOM    515  H   GLY A  37       2.238  24.593 -11.399  1.00  1.24           H  
ATOM    516 1HA  GLY A  37       0.769  22.016 -11.800  1.00  1.24           H  
ATOM    517 2HA  GLY A  37       0.151  23.342 -10.852  1.00  1.24           H  
ATOM    518  N   ASP A  38      -0.605  24.803 -12.759  1.00  1.24           N  
ATOM    519  CA  ASP A  38      -1.382  25.589 -13.740  1.00  1.24           C  
ATOM    520  C   ASP A  38      -2.645  24.914 -14.294  1.00  1.24           C  
ATOM    521  O   ASP A  38      -3.466  25.579 -14.928  1.00  1.24           O  
ATOM    522  CB  ASP A  38      -0.521  26.004 -14.935  1.00  1.24           C  
ATOM    523  CG  ASP A  38       0.656  26.905 -14.554  1.00  1.24           C  
ATOM    524  OD1 ASP A  38       0.511  27.685 -13.641  1.00  1.24           O  
ATOM    525  OD2 ASP A  38       1.688  26.813 -15.191  1.00  1.24           O  
ATOM    526  H   ASP A  38      -0.618  25.149 -11.810  1.00  1.24           H  
ATOM    527  HA  ASP A  38      -1.702  26.503 -13.239  1.00  1.24           H  
ATOM    528 1HB  ASP A  38      -0.153  25.125 -15.461  1.00  1.24           H  
ATOM    529 2HB  ASP A  38      -1.145  26.547 -15.643  1.00  1.24           H  
ATOM    530  N   CYS A  39      -2.851  23.637 -14.002  1.00  1.21           N  
ATOM    531  CA  CYS A  39      -4.126  23.008 -14.316  1.00  1.21           C  
ATOM    532  C   CYS A  39      -4.530  22.038 -13.213  1.00  1.21           C  
ATOM    533  O   CYS A  39      -5.639  22.108 -12.684  1.00  1.21           O  
ATOM    534  CB  CYS A  39      -4.067  22.283 -15.665  1.00  1.21           C  
ATOM    535  SG  CYS A  39      -2.904  20.857 -15.763  1.00  1.21           S  
ATOM    536  H   CYS A  39      -2.128  23.113 -13.533  1.00  1.21           H  
ATOM    537  HA  CYS A  39      -4.888  23.783 -14.384  1.00  1.21           H  
ATOM    538 1HB  CYS A  39      -5.063  21.913 -15.917  1.00  1.21           H  
ATOM    539 2HB  CYS A  39      -3.791  22.998 -16.436  1.00  1.21           H  
ATOM    540  N   GLY A  40      -3.605  21.161 -12.836  1.00  1.15           N  
ATOM    541  CA  GLY A  40      -3.826  20.190 -11.771  1.00  1.15           C  
ATOM    542  C   GLY A  40      -4.640  18.964 -12.198  1.00  1.15           C  
ATOM    543  O   GLY A  40      -4.882  18.073 -11.387  1.00  1.15           O  
ATOM    544  H   GLY A  40      -2.720  21.154 -13.326  1.00  1.15           H  
ATOM    545 1HA  GLY A  40      -2.860  19.865 -11.390  1.00  1.15           H  
ATOM    546 2HA  GLY A  40      -4.334  20.684 -10.944  1.00  1.15           H  
ATOM    547  N   ASP A  41      -5.054  18.910 -13.466  1.00  1.08           N  
ATOM    548  CA  ASP A  41      -5.901  17.813 -13.935  1.00  1.08           C  
ATOM    549  C   ASP A  41      -5.317  17.027 -15.093  1.00  1.08           C  
ATOM    550  O   ASP A  41      -6.009  16.237 -15.728  1.00  1.08           O  
ATOM    551  CB  ASP A  41      -7.252  18.361 -14.385  1.00  1.08           C  
ATOM    552  CG  ASP A  41      -7.144  19.280 -15.600  1.00  1.08           C  
ATOM    553  OD1 ASP A  41      -6.040  19.559 -16.034  1.00  1.08           O  
ATOM    554  OD2 ASP A  41      -8.173  19.663 -16.130  1.00  1.08           O  
ATOM    555  H   ASP A  41      -4.815  19.669 -14.086  1.00  1.08           H  
ATOM    556  HA  ASP A  41      -6.057  17.121 -13.108  1.00  1.08           H  
ATOM    557 1HB  ASP A  41      -7.917  17.532 -14.629  1.00  1.08           H  
ATOM    558 2HB  ASP A  41      -7.707  18.919 -13.565  1.00  1.08           H  
ATOM    559  N   GLY A  42      -4.054  17.256 -15.378  1.00  1.02           N  
ATOM    560  CA  GLY A  42      -3.366  16.551 -16.443  1.00  1.02           C  
ATOM    561  C   GLY A  42      -3.560  17.111 -17.859  1.00  1.02           C  
ATOM    562  O   GLY A  42      -2.993  16.565 -18.819  1.00  1.02           O  
ATOM    563  H   GLY A  42      -3.550  17.932 -14.824  1.00  1.02           H  
ATOM    564 1HA  GLY A  42      -2.309  16.579 -16.210  1.00  1.02           H  
ATOM    565 2HA  GLY A  42      -3.668  15.503 -16.422  1.00  1.02           H  
ATOM    566  N   ASN A  43      -4.287  18.223 -17.985  1.00  0.98           N  
ATOM    567  CA  ASN A  43      -4.569  18.841 -19.277  1.00  0.98           C  
ATOM    568  C   ASN A  43      -3.633  20.006 -19.604  1.00  0.98           C  
ATOM    569  O   ASN A  43      -3.990  20.912 -20.362  1.00  0.98           O  
ATOM    570  CB  ASN A  43      -6.012  19.283 -19.337  1.00  0.98           C  
ATOM    571  CG  ASN A  43      -6.980  18.117 -19.409  1.00  0.98           C  
ATOM    572  OD1 ASN A  43      -6.753  17.180 -20.187  1.00  0.98           O  
ATOM    573  ND2 ASN A  43      -8.036  18.147 -18.628  1.00  0.98           N  
ATOM    574  H   ASN A  43      -4.735  18.644 -17.160  1.00  0.98           H  
ATOM    575  HA  ASN A  43      -4.421  18.091 -20.051  1.00  0.98           H  
ATOM    576 1HB  ASN A  43      -6.246  19.885 -18.460  1.00  0.98           H  
ATOM    577 2HB  ASN A  43      -6.159  19.914 -20.211  1.00  0.98           H  
ATOM    578 1HD2 ASN A  43      -8.692  17.397 -18.644  1.00  0.98           H  
ATOM    579 2HD2 ASN A  43      -8.184  18.924 -17.974  1.00  0.98           H  
ATOM    580  N   CYS A  44      -2.424  19.967 -19.057  1.00  0.94           N  
ATOM    581  CA  CYS A  44      -1.430  20.992 -19.327  1.00  0.94           C  
ATOM    582  C   CYS A  44      -0.025  20.410 -19.317  1.00  0.94           C  
ATOM    583  O   CYS A  44       0.197  19.301 -18.832  1.00  0.94           O  
ATOM    584  CB  CYS A  44      -1.527  22.110 -18.284  1.00  0.94           C  
ATOM    585  SG  CYS A  44      -1.146  21.609 -16.543  1.00  0.94           S  
ATOM    586  H   CYS A  44      -2.197  19.201 -18.442  1.00  0.94           H  
ATOM    587  HA  CYS A  44      -1.622  21.413 -20.314  1.00  0.94           H  
ATOM    588 1HB  CYS A  44      -0.843  22.914 -18.550  1.00  0.94           H  
ATOM    589 2HB  CYS A  44      -2.527  22.527 -18.311  1.00  0.94           H  
ATOM    590  N   SER A  45       0.923  21.177 -19.851  1.00  0.92           N  
ATOM    591  CA  SER A  45       2.321  20.762 -19.918  1.00  0.92           C  
ATOM    592  C   SER A  45       3.194  21.247 -18.776  1.00  0.92           C  
ATOM    593  O   SER A  45       4.279  20.715 -18.557  1.00  0.92           O  
ATOM    594  CB  SER A  45       2.935  21.266 -21.200  1.00  0.92           C  
ATOM    595  OG  SER A  45       2.972  22.668 -21.216  1.00  0.92           O  
ATOM    596  H   SER A  45       0.664  22.071 -20.241  1.00  0.92           H  
ATOM    597  HA  SER A  45       2.339  19.674 -19.922  1.00  0.92           H  
ATOM    598 1HB  SER A  45       3.947  20.869 -21.309  1.00  0.92           H  
ATOM    599 2HB  SER A  45       2.371  20.927 -22.030  1.00  0.92           H  
ATOM    600  HG  SER A  45       3.547  22.925 -20.488  1.00  0.92           H  
ATOM    601  N   SER A  46       2.722  22.235 -18.024  1.00  0.89           N  
ATOM    602  CA  SER A  46       3.536  22.875 -16.988  1.00  0.89           C  
ATOM    603  C   SER A  46       4.097  21.913 -15.951  1.00  0.89           C  
ATOM    604  O   SER A  46       5.217  22.110 -15.468  1.00  0.89           O  
ATOM    605  CB  SER A  46       2.730  23.935 -16.282  1.00  0.89           C  
ATOM    606  OG  SER A  46       2.438  25.010 -17.129  1.00  0.89           O  
ATOM    607  H   SER A  46       1.792  22.587 -18.204  1.00  0.89           H  
ATOM    608  HA  SER A  46       4.378  23.363 -17.481  1.00  0.89           H  
ATOM    609 1HB  SER A  46       1.804  23.500 -15.923  1.00  0.89           H  
ATOM    610 2HB  SER A  46       3.272  24.294 -15.413  1.00  0.89           H  
ATOM    611  HG  SER A  46       2.101  25.724 -16.526  1.00  0.89           H  
ATOM    612  N   SER A  47       3.333  20.864 -15.654  1.00  0.85           N  
ATOM    613  CA  SER A  47       3.652  19.858 -14.654  1.00  0.85           C  
ATOM    614  C   SER A  47       4.476  18.678 -15.177  1.00  0.85           C  
ATOM    615  O   SER A  47       4.581  17.666 -14.486  1.00  0.85           O  
ATOM    616  CB  SER A  47       2.383  19.316 -14.039  1.00  0.85           C  
ATOM    617  OG  SER A  47       1.689  20.297 -13.341  1.00  0.85           O  
ATOM    618  H   SER A  47       2.448  20.782 -16.136  1.00  0.85           H  
ATOM    619  HA  SER A  47       4.224  20.344 -13.864  1.00  0.85           H  
ATOM    620 1HB  SER A  47       1.746  18.915 -14.826  1.00  0.85           H  
ATOM    621 2HB  SER A  47       2.622  18.503 -13.371  1.00  0.85           H  
ATOM    622  HG  SER A  47       2.310  20.645 -12.661  1.00  0.85           H  
ATOM    623  N   ILE A  48       4.966  18.727 -16.414  1.00  0.81           N  
ATOM    624  CA  ILE A  48       5.735  17.585 -16.907  1.00  0.81           C  
ATOM    625  C   ILE A  48       7.208  17.520 -16.430  1.00  0.81           C  
ATOM    626  O   ILE A  48       7.969  18.489 -16.510  1.00  0.81           O  
ATOM    627  CB  ILE A  48       5.691  17.485 -18.439  1.00  0.81           C  
ATOM    628  CG1 ILE A  48       4.256  17.261 -18.901  1.00  0.81           C  
ATOM    629  CG2 ILE A  48       6.547  16.314 -18.908  1.00  0.81           C  
ATOM    630  CD1 ILE A  48       4.082  17.390 -20.391  1.00  0.81           C  
ATOM    631  H   ILE A  48       4.821  19.546 -17.007  1.00  0.81           H  
ATOM    632  HA  ILE A  48       5.233  16.710 -16.540  1.00  0.81           H  
ATOM    633  HB  ILE A  48       6.051  18.414 -18.881  1.00  0.81           H  
ATOM    634 1HG1 ILE A  48       3.940  16.262 -18.597  1.00  0.81           H  
ATOM    635 2HG1 ILE A  48       3.609  17.991 -18.412  1.00  0.81           H  
ATOM    636 1HG2 ILE A  48       6.499  16.243 -19.986  1.00  0.81           H  
ATOM    637 2HG2 ILE A  48       7.574  16.466 -18.599  1.00  0.81           H  
ATOM    638 3HG2 ILE A  48       6.177  15.388 -18.472  1.00  0.81           H  
ATOM    639 1HD1 ILE A  48       3.040  17.219 -20.648  1.00  0.81           H  
ATOM    640 2HD1 ILE A  48       4.377  18.392 -20.705  1.00  0.81           H  
ATOM    641 3HD1 ILE A  48       4.707  16.655 -20.901  1.00  0.81           H  
ATOM    642  N   GLY A  49       7.585  16.357 -15.897  1.00  0.78           N  
ATOM    643  CA  GLY A  49       8.939  16.052 -15.426  1.00  0.78           C  
ATOM    644  C   GLY A  49       9.461  14.849 -16.213  1.00  0.78           C  
ATOM    645  O   GLY A  49       8.923  14.534 -17.278  1.00  0.78           O  
ATOM    646  H   GLY A  49       6.883  15.626 -15.856  1.00  0.78           H  
ATOM    647 1HA  GLY A  49       9.593  16.910 -15.562  1.00  0.78           H  
ATOM    648 2HA  GLY A  49       8.918  15.819 -14.361  1.00  0.78           H  
ATOM    649  N   LYS A  50      10.468  14.149 -15.682  1.00  0.75           N  
ATOM    650  CA  LYS A  50      10.994  12.960 -16.363  1.00  0.75           C  
ATOM    651  C   LYS A  50      11.366  11.831 -15.410  1.00  0.75           C  
ATOM    652  O   LYS A  50      12.102  12.013 -14.444  1.00  0.75           O  
ATOM    653  CB  LYS A  50      12.210  13.287 -17.240  1.00  0.75           C  
ATOM    654  CG  LYS A  50      12.717  12.062 -18.002  1.00  0.75           C  
ATOM    655  CD  LYS A  50      13.818  12.375 -18.980  1.00  0.75           C  
ATOM    656  CE  LYS A  50      14.253  11.095 -19.690  1.00  0.75           C  
ATOM    657  NZ  LYS A  50      15.318  11.343 -20.698  1.00  0.75           N  
ATOM    658  H   LYS A  50      10.878  14.471 -14.808  1.00  0.75           H  
ATOM    659  HA  LYS A  50      10.213  12.574 -17.012  1.00  0.75           H  
ATOM    660 1HB  LYS A  50      11.944  14.057 -17.964  1.00  0.75           H  
ATOM    661 2HB  LYS A  50      13.019  13.668 -16.625  1.00  0.75           H  
ATOM    662 1HG  LYS A  50      13.098  11.325 -17.290  1.00  0.75           H  
ATOM    663 2HG  LYS A  50      11.889  11.608 -18.543  1.00  0.75           H  
ATOM    664 1HD  LYS A  50      13.458  13.092 -19.720  1.00  0.75           H  
ATOM    665 2HD  LYS A  50      14.669  12.804 -18.453  1.00  0.75           H  
ATOM    666 1HE  LYS A  50      14.624  10.388 -18.945  1.00  0.75           H  
ATOM    667 2HE  LYS A  50      13.386  10.655 -20.191  1.00  0.75           H  
ATOM    668 1HZ  LYS A  50      15.568  10.469 -21.139  1.00  0.75           H  
ATOM    669 2HZ  LYS A  50      14.972  11.985 -21.396  1.00  0.75           H  
ATOM    670 3HZ  LYS A  50      16.129  11.738 -20.248  1.00  0.75           H  
ATOM    671  N   LEU A  51      10.885  10.642 -15.712  1.00  0.72           N  
ATOM    672  CA  LEU A  51      11.160   9.462 -14.917  1.00  0.72           C  
ATOM    673  C   LEU A  51      12.477   8.868 -15.347  1.00  0.72           C  
ATOM    674  O   LEU A  51      12.662   8.559 -16.526  1.00  0.72           O  
ATOM    675  CB  LEU A  51      10.017   8.471 -15.116  1.00  0.72           C  
ATOM    676  CG  LEU A  51      10.044   7.150 -14.392  1.00  0.72           C  
ATOM    677  CD1 LEU A  51       9.974   7.378 -12.905  1.00  0.72           C  
ATOM    678  CD2 LEU A  51       8.827   6.357 -14.849  1.00  0.72           C  
ATOM    679  H   LEU A  51      10.302  10.545 -16.538  1.00  0.72           H  
ATOM    680  HA  LEU A  51      11.230   9.740 -13.868  1.00  0.72           H  
ATOM    681 1HB  LEU A  51       9.145   8.943 -14.772  1.00  0.72           H  
ATOM    682 2HB  LEU A  51       9.903   8.278 -16.186  1.00  0.72           H  
ATOM    683  HG  LEU A  51      10.963   6.602 -14.617  1.00  0.72           H  
ATOM    684 1HD1 LEU A  51       9.966   6.411 -12.410  1.00  0.72           H  
ATOM    685 2HD1 LEU A  51      10.837   7.949 -12.581  1.00  0.72           H  
ATOM    686 3HD1 LEU A  51       9.066   7.919 -12.662  1.00  0.72           H  
ATOM    687 1HD2 LEU A  51       8.800   5.409 -14.343  1.00  0.72           H  
ATOM    688 2HD2 LEU A  51       7.920   6.916 -14.613  1.00  0.72           H  
ATOM    689 3HD2 LEU A  51       8.883   6.195 -15.923  1.00  0.72           H  
ATOM    690  N   VAL A  52      13.407   8.734 -14.407  1.00  0.71           N  
ATOM    691  CA  VAL A  52      14.703   8.200 -14.780  1.00  0.71           C  
ATOM    692  C   VAL A  52      14.817   6.757 -14.298  1.00  0.71           C  
ATOM    693  O   VAL A  52      15.553   5.958 -14.878  1.00  0.71           O  
ATOM    694  CB  VAL A  52      15.837   9.105 -14.252  1.00  0.71           C  
ATOM    695  CG1 VAL A  52      15.672  10.497 -14.847  1.00  0.71           C  
ATOM    696  CG2 VAL A  52      15.839   9.176 -12.778  1.00  0.71           C  
ATOM    697  H   VAL A  52      13.205   9.007 -13.445  1.00  0.71           H  
ATOM    698  HA  VAL A  52      14.780   8.198 -15.866  1.00  0.71           H  
ATOM    699  HB  VAL A  52      16.790   8.706 -14.595  1.00  0.71           H  
ATOM    700 1HG1 VAL A  52      16.486  11.121 -14.501  1.00  0.71           H  
ATOM    701 2HG1 VAL A  52      15.692  10.438 -15.935  1.00  0.71           H  
ATOM    702 3HG1 VAL A  52      14.719  10.926 -14.523  1.00  0.71           H  
ATOM    703 1HG2 VAL A  52      16.651   9.818 -12.441  1.00  0.71           H  
ATOM    704 2HG2 VAL A  52      14.909   9.588 -12.457  1.00  0.71           H  
ATOM    705 3HG2 VAL A  52      15.973   8.187 -12.370  1.00  0.71           H  
ATOM    706  N   THR A  53      14.039   6.413 -13.272  1.00  0.70           N  
ATOM    707  CA  THR A  53      13.976   5.029 -12.793  1.00  0.70           C  
ATOM    708  C   THR A  53      12.684   4.736 -12.050  1.00  0.70           C  
ATOM    709  O   THR A  53      12.112   5.611 -11.393  1.00  0.70           O  
ATOM    710  CB  THR A  53      15.167   4.629 -11.919  1.00  0.70           C  
ATOM    711  OG1 THR A  53      15.050   3.242 -11.577  1.00  0.70           O  
ATOM    712  CG2 THR A  53      15.195   5.415 -10.716  1.00  0.70           C  
ATOM    713  H   THR A  53      13.491   7.141 -12.815  1.00  0.70           H  
ATOM    714  HA  THR A  53      13.995   4.376 -13.665  1.00  0.70           H  
ATOM    715  HB  THR A  53      16.094   4.779 -12.474  1.00  0.70           H  
ATOM    716  HG1 THR A  53      14.263   3.120 -11.032  1.00  0.70           H  
ATOM    717 1HG2 THR A  53      16.044   5.126 -10.101  1.00  0.70           H  
ATOM    718 2HG2 THR A  53      15.292   6.411 -11.016  1.00  0.70           H  
ATOM    719 3HG2 THR A  53      14.272   5.270 -10.157  1.00  0.70           H  
ATOM    720  N   GLY A  54      12.283   3.466 -12.083  1.00  0.71           N  
ATOM    721  CA  GLY A  54      11.078   3.005 -11.399  1.00  0.71           C  
ATOM    722  C   GLY A  54       9.903   3.122 -12.346  1.00  0.71           C  
ATOM    723  O   GLY A  54      10.085   3.551 -13.485  1.00  0.71           O  
ATOM    724  H   GLY A  54      12.823   2.805 -12.628  1.00  0.71           H  
ATOM    725 1HA  GLY A  54      11.197   1.972 -11.068  1.00  0.71           H  
ATOM    726 2HA  GLY A  54      10.895   3.611 -10.520  1.00  0.71           H  
ATOM    727  N   SER A  55       8.714   2.721 -11.906  1.00  0.73           N  
ATOM    728  CA  SER A  55       7.546   2.803 -12.772  1.00  0.73           C  
ATOM    729  C   SER A  55       6.429   3.615 -12.140  1.00  0.73           C  
ATOM    730  O   SER A  55       6.263   3.618 -10.907  1.00  0.73           O  
ATOM    731  CB  SER A  55       7.048   1.421 -13.098  1.00  0.73           C  
ATOM    732  OG  SER A  55       8.012   0.697 -13.821  1.00  0.73           O  
ATOM    733  H   SER A  55       8.624   2.348 -10.964  1.00  0.73           H  
ATOM    734  HA  SER A  55       7.831   3.294 -13.701  1.00  0.73           H  
ATOM    735 1HB  SER A  55       6.803   0.893 -12.174  1.00  0.73           H  
ATOM    736 2HB  SER A  55       6.131   1.499 -13.681  1.00  0.73           H  
ATOM    737  HG  SER A  55       8.303   1.279 -14.531  1.00  0.73           H  
ATOM    738  N   THR A  56       5.652   4.276 -12.994  1.00  0.79           N  
ATOM    739  CA  THR A  56       4.536   5.091 -12.544  1.00  0.79           C  
ATOM    740  C   THR A  56       3.231   4.840 -13.312  1.00  0.79           C  
ATOM    741  O   THR A  56       3.228   4.233 -14.387  1.00  0.79           O  
ATOM    742  CB  THR A  56       4.901   6.571 -12.659  1.00  0.79           C  
ATOM    743  OG1 THR A  56       5.096   6.907 -14.042  1.00  0.79           O  
ATOM    744  CG2 THR A  56       6.174   6.924 -11.884  1.00  0.79           C  
ATOM    745  H   THR A  56       5.849   4.217 -13.983  1.00  0.79           H  
ATOM    746  HA  THR A  56       4.346   4.871 -11.495  1.00  0.79           H  
ATOM    747  HB  THR A  56       4.096   7.123 -12.260  1.00  0.79           H  
ATOM    748  HG1 THR A  56       4.239   6.965 -14.483  1.00  0.79           H  
ATOM    749 1HG2 THR A  56       6.364   7.986 -11.994  1.00  0.79           H  
ATOM    750 2HG2 THR A  56       6.043   6.685 -10.835  1.00  0.79           H  
ATOM    751 3HG2 THR A  56       7.019   6.368 -12.275  1.00  0.79           H  
ATOM    752  N   ASN A  57       2.131   5.339 -12.745  1.00  0.87           N  
ATOM    753  CA  ASN A  57       0.784   5.292 -13.308  1.00  0.87           C  
ATOM    754  C   ASN A  57       0.301   6.678 -13.719  1.00  0.87           C  
ATOM    755  O   ASN A  57       0.063   7.534 -12.867  1.00  0.87           O  
ATOM    756  CB  ASN A  57      -0.190   4.652 -12.337  1.00  0.87           C  
ATOM    757  CG  ASN A  57      -1.590   4.509 -12.885  1.00  0.87           C  
ATOM    758  OD1 ASN A  57      -2.083   5.306 -13.711  1.00  0.87           O  
ATOM    759  ND2 ASN A  57      -2.263   3.478 -12.429  1.00  0.87           N  
ATOM    760  H   ASN A  57       2.240   5.796 -11.846  1.00  0.87           H  
ATOM    761  HA  ASN A  57       0.812   4.682 -14.212  1.00  0.87           H  
ATOM    762 1HB  ASN A  57       0.164   3.664 -12.079  1.00  0.87           H  
ATOM    763 2HB  ASN A  57      -0.221   5.236 -11.417  1.00  0.87           H  
ATOM    764 1HD2 ASN A  57      -3.200   3.310 -12.742  1.00  0.87           H  
ATOM    765 2HD2 ASN A  57      -1.841   2.858 -11.768  1.00  0.87           H  
ATOM    766  N   SER A  58       0.192   6.912 -15.024  1.00  0.97           N  
ATOM    767  CA  SER A  58      -0.170   8.227 -15.553  1.00  0.97           C  
ATOM    768  C   SER A  58      -1.521   8.187 -16.256  1.00  0.97           C  
ATOM    769  O   SER A  58      -1.706   8.839 -17.281  1.00  0.97           O  
ATOM    770  CB  SER A  58       0.877   8.702 -16.541  1.00  0.97           C  
ATOM    771  OG  SER A  58       2.133   8.828 -15.924  1.00  0.97           O  
ATOM    772  H   SER A  58       0.382   6.158 -15.672  1.00  0.97           H  
ATOM    773  HA  SER A  58      -0.234   8.939 -14.727  1.00  0.97           H  
ATOM    774 1HB  SER A  58       0.943   7.996 -17.368  1.00  0.97           H  
ATOM    775 2HB  SER A  58       0.576   9.666 -16.953  1.00  0.97           H  
ATOM    776  HG  SER A  58       2.065   9.578 -15.294  1.00  0.97           H  
ATOM    777  N   THR A  59      -2.453   7.398 -15.716  1.00  1.07           N  
ATOM    778  CA  THR A  59      -3.781   7.248 -16.314  1.00  1.07           C  
ATOM    779  C   THR A  59      -4.569   8.550 -16.471  1.00  1.07           C  
ATOM    780  O   THR A  59      -5.113   8.821 -17.540  1.00  1.07           O  
ATOM    781  CB  THR A  59      -4.659   6.300 -15.474  1.00  1.07           C  
ATOM    782  OG1 THR A  59      -4.068   5.001 -15.427  1.00  1.07           O  
ATOM    783  CG2 THR A  59      -6.049   6.205 -16.075  1.00  1.07           C  
ATOM    784  H   THR A  59      -2.223   6.860 -14.880  1.00  1.07           H  
ATOM    785  HA  THR A  59      -3.654   6.815 -17.306  1.00  1.07           H  
ATOM    786  HB  THR A  59      -4.736   6.685 -14.458  1.00  1.07           H  
ATOM    787  HG1 THR A  59      -3.328   5.024 -14.804  1.00  1.07           H  
ATOM    788 1HG2 THR A  59      -6.660   5.538 -15.470  1.00  1.07           H  
ATOM    789 2HG2 THR A  59      -6.505   7.195 -16.098  1.00  1.07           H  
ATOM    790 3HG2 THR A  59      -5.980   5.815 -17.089  1.00  1.07           H  
ATOM    791  N   ALA A  60      -4.630   9.387 -15.430  1.00  1.16           N  
ATOM    792  CA  ALA A  60      -5.446  10.615 -15.502  1.00  1.16           C  
ATOM    793  C   ALA A  60      -4.714  11.758 -16.211  1.00  1.16           C  
ATOM    794  O   ALA A  60      -4.535  12.845 -15.665  1.00  1.16           O  
ATOM    795  CB  ALA A  60      -5.845  11.050 -14.101  1.00  1.16           C  
ATOM    796  H   ALA A  60      -4.134   9.154 -14.581  1.00  1.16           H  
ATOM    797  HA  ALA A  60      -6.345  10.390 -16.075  1.00  1.16           H  
ATOM    798 1HB  ALA A  60      -6.473  11.939 -14.165  1.00  1.16           H  
ATOM    799 2HB  ALA A  60      -6.396  10.247 -13.615  1.00  1.16           H  
ATOM    800 3HB  ALA A  60      -4.951  11.278 -13.521  1.00  1.16           H  
ATOM    801  N   ALA A  61      -4.353  11.503 -17.452  1.00  1.21           N  
ATOM    802  CA  ALA A  61      -3.606  12.410 -18.304  1.00  1.21           C  
ATOM    803  C   ALA A  61      -4.498  12.972 -19.391  1.00  1.21           C  
ATOM    804  O   ALA A  61      -5.682  12.642 -19.467  1.00  1.21           O  
ATOM    805  CB  ALA A  61      -2.410  11.691 -18.909  1.00  1.21           C  
ATOM    806  H   ALA A  61      -4.601  10.580 -17.805  1.00  1.21           H  
ATOM    807  HA  ALA A  61      -3.261  13.242 -17.696  1.00  1.21           H  
ATOM    808 1HB  ALA A  61      -1.836  12.373 -19.533  1.00  1.21           H  
ATOM    809 2HB  ALA A  61      -1.774  11.312 -18.109  1.00  1.21           H  
ATOM    810 3HB  ALA A  61      -2.761  10.855 -19.513  1.00  1.21           H  
ATOM    811  N   GLY A  62      -3.923  13.806 -20.244  1.00  1.23           N  
ATOM    812  CA  GLY A  62      -4.664  14.408 -21.333  1.00  1.23           C  
ATOM    813  C   GLY A  62      -3.743  15.192 -22.256  1.00  1.23           C  
ATOM    814  O   GLY A  62      -3.748  14.964 -23.464  1.00  1.23           O  
ATOM    815  H   GLY A  62      -2.952  14.052 -20.132  1.00  1.23           H  
ATOM    816 1HA  GLY A  62      -5.182  13.633 -21.897  1.00  1.23           H  
ATOM    817 2HA  GLY A  62      -5.425  15.072 -20.925  1.00  1.23           H  
ATOM    818  N   HIS A  63      -2.934  16.096 -21.712  1.00  1.21           N  
ATOM    819  CA  HIS A  63      -2.036  16.851 -22.582  1.00  1.21           C  
ATOM    820  C   HIS A  63      -0.895  16.062 -23.279  1.00  1.21           C  
ATOM    821  O   HIS A  63      -0.854  16.068 -24.508  1.00  1.21           O  
ATOM    822  CB  HIS A  63      -1.453  18.080 -21.898  1.00  1.21           C  
ATOM    823  CG  HIS A  63      -0.513  18.781 -22.791  1.00  1.21           C  
ATOM    824  ND1 HIS A  63      -0.936  19.593 -23.828  1.00  1.21           N  
ATOM    825  CD2 HIS A  63       0.828  18.758 -22.856  1.00  1.21           C  
ATOM    826  CE1 HIS A  63       0.116  20.048 -24.479  1.00  1.21           C  
ATOM    827  NE2 HIS A  63       1.193  19.554 -23.912  1.00  1.21           N  
ATOM    828  H   HIS A  63      -2.961  16.279 -20.709  1.00  1.21           H  
ATOM    829  HA  HIS A  63      -2.642  17.250 -23.395  1.00  1.21           H  
ATOM    830 1HB  HIS A  63      -2.262  18.769 -21.704  1.00  1.21           H  
ATOM    831 2HB  HIS A  63      -0.996  17.857 -20.948  1.00  1.21           H  
ATOM    832  HD1 HIS A  63      -1.884  19.790 -24.079  1.00  1.21           H  
ATOM    833  HD2 HIS A  63       1.589  18.249 -22.269  1.00  1.21           H  
ATOM    834  HE1 HIS A  63       0.002  20.715 -25.338  1.00  1.21           H  
ATOM    835  N   PRO A  64       0.066  15.404 -22.573  1.00  1.17           N  
ATOM    836  CA  PRO A  64       1.209  14.754 -23.201  1.00  1.17           C  
ATOM    837  C   PRO A  64       0.800  13.580 -24.060  1.00  1.17           C  
ATOM    838  O   PRO A  64      -0.159  12.866 -23.757  1.00  1.17           O  
ATOM    839  CB  PRO A  64       2.058  14.296 -22.012  1.00  1.17           C  
ATOM    840  CG  PRO A  64       1.092  14.199 -20.856  1.00  1.17           C  
ATOM    841  CD  PRO A  64       0.052  15.284 -21.099  1.00  1.17           C  
ATOM    842  HA  PRO A  64       1.759  15.494 -23.805  1.00  1.17           H  
ATOM    843 1HB  PRO A  64       2.528  13.332 -22.259  1.00  1.17           H  
ATOM    844 2HB  PRO A  64       2.875  15.007 -21.845  1.00  1.17           H  
ATOM    845 1HG  PRO A  64       0.649  13.198 -20.814  1.00  1.17           H  
ATOM    846 2HG  PRO A  64       1.638  14.346 -19.917  1.00  1.17           H  
ATOM    847 1HD  PRO A  64      -0.900  14.939 -20.719  1.00  1.17           H  
ATOM    848 2HD  PRO A  64       0.393  16.206 -20.616  1.00  1.17           H  
ATOM    849  N   THR A  65       1.577  13.356 -25.109  1.00  1.13           N  
ATOM    850  CA  THR A  65       1.351  12.262 -26.032  1.00  1.13           C  
ATOM    851  C   THR A  65       1.923  10.939 -25.566  1.00  1.13           C  
ATOM    852  O   THR A  65       2.788  10.891 -24.689  1.00  1.13           O  
ATOM    853  CB  THR A  65       1.980  12.618 -27.383  1.00  1.13           C  
ATOM    854  OG1 THR A  65       3.412  12.796 -27.205  1.00  1.13           O  
ATOM    855  CG2 THR A  65       1.383  13.906 -27.910  1.00  1.13           C  
ATOM    856  H   THR A  65       2.367  13.988 -25.288  1.00  1.13           H  
ATOM    857  HA  THR A  65       0.274  12.144 -26.159  1.00  1.13           H  
ATOM    858  HB  THR A  65       1.803  11.815 -28.094  1.00  1.13           H  
ATOM    859  HG1 THR A  65       3.555  13.626 -26.663  1.00  1.13           H  
ATOM    860 1HG2 THR A  65       1.842  14.158 -28.866  1.00  1.13           H  
ATOM    861 2HG2 THR A  65       0.309  13.784 -28.042  1.00  1.13           H  
ATOM    862 3HG2 THR A  65       1.573  14.710 -27.193  1.00  1.13           H  
ATOM    863  N   GLY A  66       1.495   9.851 -26.222  1.00  1.11           N  
ATOM    864  CA  GLY A  66       2.032   8.528 -25.921  1.00  1.11           C  
ATOM    865  C   GLY A  66       3.539   8.502 -26.137  1.00  1.11           C  
ATOM    866  O   GLY A  66       4.262   7.799 -25.433  1.00  1.11           O  
ATOM    867  H   GLY A  66       0.779   9.948 -26.927  1.00  1.11           H  
ATOM    868 1HA  GLY A  66       1.802   8.269 -24.887  1.00  1.11           H  
ATOM    869 2HA  GLY A  66       1.553   7.783 -26.557  1.00  1.11           H  
ATOM    870  N   GLY A  67       4.005   9.264 -27.131  1.00  1.08           N  
ATOM    871  CA  GLY A  67       5.420   9.368 -27.450  1.00  1.08           C  
ATOM    872  C   GLY A  67       6.182   9.960 -26.275  1.00  1.08           C  
ATOM    873  O   GLY A  67       7.149   9.372 -25.782  1.00  1.08           O  
ATOM    874  H   GLY A  67       3.345   9.805 -27.668  1.00  1.08           H  
ATOM    875 1HA  GLY A  67       5.817   8.383 -27.694  1.00  1.08           H  
ATOM    876 2HA  GLY A  67       5.549  10.000 -28.329  1.00  1.08           H  
ATOM    877  N   GLU A  68       5.730  11.120 -25.806  1.00  1.05           N  
ATOM    878  CA  GLU A  68       6.423  11.789 -24.707  1.00  1.05           C  
ATOM    879  C   GLU A  68       6.456  10.919 -23.456  1.00  1.05           C  
ATOM    880  O   GLU A  68       7.490  10.834 -22.780  1.00  1.05           O  
ATOM    881  CB  GLU A  68       5.722  13.110 -24.413  1.00  1.05           C  
ATOM    882  CG  GLU A  68       5.921  14.174 -25.484  1.00  1.05           C  
ATOM    883  CD  GLU A  68       4.989  15.326 -25.334  1.00  1.05           C  
ATOM    884  OE1 GLU A  68       3.806  15.136 -25.570  1.00  1.05           O  
ATOM    885  OE2 GLU A  68       5.431  16.382 -24.970  1.00  1.05           O  
ATOM    886  H   GLU A  68       4.907  11.556 -26.235  1.00  1.05           H  
ATOM    887  HA  GLU A  68       7.449  11.988 -25.015  1.00  1.05           H  
ATOM    888 1HB  GLU A  68       4.647  12.933 -24.309  1.00  1.05           H  
ATOM    889 2HB  GLU A  68       6.081  13.511 -23.464  1.00  1.05           H  
ATOM    890 1HG  GLU A  68       6.945  14.544 -25.422  1.00  1.05           H  
ATOM    891 2HG  GLU A  68       5.789  13.720 -26.464  1.00  1.05           H  
ATOM    892  N   ILE A  69       5.349  10.227 -23.192  1.00  1.01           N  
ATOM    893  CA  ILE A  69       5.243   9.337 -22.049  1.00  1.01           C  
ATOM    894  C   ILE A  69       6.172   8.128 -22.217  1.00  1.01           C  
ATOM    895  O   ILE A  69       6.887   7.750 -21.286  1.00  1.01           O  
ATOM    896  CB  ILE A  69       3.779   8.918 -21.841  1.00  1.01           C  
ATOM    897  CG1 ILE A  69       2.960  10.164 -21.420  1.00  1.01           C  
ATOM    898  CG2 ILE A  69       3.687   7.825 -20.787  1.00  1.01           C  
ATOM    899  CD1 ILE A  69       1.462   9.967 -21.463  1.00  1.01           C  
ATOM    900  H   ILE A  69       4.533  10.352 -23.796  1.00  1.01           H  
ATOM    901  HA  ILE A  69       5.558   9.882 -21.161  1.00  1.01           H  
ATOM    902  HB  ILE A  69       3.370   8.556 -22.785  1.00  1.01           H  
ATOM    903 1HG1 ILE A  69       3.248  10.447 -20.406  1.00  1.01           H  
ATOM    904 2HG1 ILE A  69       3.211  10.984 -22.093  1.00  1.01           H  
ATOM    905 1HG2 ILE A  69       2.646   7.540 -20.650  1.00  1.01           H  
ATOM    906 2HG2 ILE A  69       4.262   6.959 -21.112  1.00  1.01           H  
ATOM    907 3HG2 ILE A  69       4.090   8.198 -19.843  1.00  1.01           H  
ATOM    908 1HD1 ILE A  69       0.963  10.885 -21.166  1.00  1.01           H  
ATOM    909 2HD1 ILE A  69       1.165   9.712 -22.484  1.00  1.01           H  
ATOM    910 3HD1 ILE A  69       1.176   9.165 -20.785  1.00  1.01           H  
ATOM    911  N   SER A  70       6.191   7.528 -23.413  1.00  0.96           N  
ATOM    912  CA  SER A  70       7.037   6.372 -23.707  1.00  0.96           C  
ATOM    913  C   SER A  70       8.526   6.695 -23.543  1.00  0.96           C  
ATOM    914  O   SER A  70       9.324   5.827 -23.189  1.00  0.96           O  
ATOM    915  CB  SER A  70       6.779   5.890 -25.118  1.00  0.96           C  
ATOM    916  OG  SER A  70       5.468   5.409 -25.251  1.00  0.96           O  
ATOM    917  H   SER A  70       5.580   7.862 -24.155  1.00  0.96           H  
ATOM    918  HA  SER A  70       6.780   5.576 -23.010  1.00  0.96           H  
ATOM    919 1HB  SER A  70       6.940   6.711 -25.816  1.00  0.96           H  
ATOM    920 2HB  SER A  70       7.487   5.104 -25.366  1.00  0.96           H  
ATOM    921  HG  SER A  70       4.894   6.205 -25.186  1.00  0.96           H  
ATOM    922  N   LYS A  71       8.886   7.966 -23.743  1.00  0.92           N  
ATOM    923  CA  LYS A  71      10.260   8.441 -23.605  1.00  0.92           C  
ATOM    924  C   LYS A  71      10.635   8.751 -22.149  1.00  0.92           C  
ATOM    925  O   LYS A  71      11.771   9.147 -21.868  1.00  0.92           O  
ATOM    926  CB  LYS A  71      10.487   9.677 -24.476  1.00  0.92           C  
ATOM    927  CG  LYS A  71      10.446   9.408 -25.984  1.00  0.92           C  
ATOM    928  CD  LYS A  71      10.640  10.691 -26.778  1.00  0.92           C  
ATOM    929  CE  LYS A  71      10.594  10.429 -28.276  1.00  0.92           C  
ATOM    930  NZ  LYS A  71      10.769  11.683 -29.064  1.00  0.92           N  
ATOM    931  H   LYS A  71       8.176   8.621 -24.075  1.00  0.92           H  
ATOM    932  HA  LYS A  71      10.926   7.654 -23.955  1.00  0.92           H  
ATOM    933 1HB  LYS A  71       9.711  10.414 -24.255  1.00  0.92           H  
ATOM    934 2HB  LYS A  71      11.446  10.126 -24.233  1.00  0.92           H  
ATOM    935 1HG  LYS A  71      11.243   8.712 -26.242  1.00  0.92           H  
ATOM    936 2HG  LYS A  71       9.502   8.955 -26.253  1.00  0.92           H  
ATOM    937 1HD  LYS A  71       9.844  11.393 -26.517  1.00  0.92           H  
ATOM    938 2HD  LYS A  71      11.598  11.140 -26.522  1.00  0.92           H  
ATOM    939 1HE  LYS A  71      11.384   9.730 -28.541  1.00  0.92           H  
ATOM    940 2HE  LYS A  71       9.629   9.985 -28.528  1.00  0.92           H  
ATOM    941 1HZ  LYS A  71      10.731  11.470 -30.051  1.00  0.92           H  
ATOM    942 2HZ  LYS A  71      10.032  12.333 -28.831  1.00  0.92           H  
ATOM    943 3HZ  LYS A  71      11.664  12.097 -28.844  1.00  0.92           H  
ATOM    944  N   GLY A  72       9.686   8.572 -21.223  1.00  0.88           N  
ATOM    945  CA  GLY A  72       9.900   8.816 -19.805  1.00  0.88           C  
ATOM    946  C   GLY A  72       9.327  10.131 -19.287  1.00  0.88           C  
ATOM    947  O   GLY A  72       9.512  10.464 -18.118  1.00  0.88           O  
ATOM    948  H   GLY A  72       8.763   8.239 -21.495  1.00  0.88           H  
ATOM    949 1HA  GLY A  72       9.453   7.994 -19.246  1.00  0.88           H  
ATOM    950 2HA  GLY A  72      10.968   8.783 -19.596  1.00  0.88           H  
ATOM    951  N   GLY A  73       8.634  10.912 -20.108  1.00  0.85           N  
ATOM    952  CA  GLY A  73       8.097  12.138 -19.539  1.00  0.85           C  
ATOM    953  C   GLY A  73       6.979  11.757 -18.579  1.00  0.85           C  
ATOM    954  O   GLY A  73       6.241  10.805 -18.849  1.00  0.85           O  
ATOM    955  H   GLY A  73       8.443  10.673 -21.081  1.00  0.85           H  
ATOM    956 1HA  GLY A  73       8.877  12.694 -19.020  1.00  0.85           H  
ATOM    957 2HA  GLY A  73       7.711  12.777 -20.334  1.00  0.85           H  
ATOM    958  N   VAL A  74       6.830  12.488 -17.481  1.00  0.82           N  
ATOM    959  CA  VAL A  74       5.729  12.186 -16.566  1.00  0.82           C  
ATOM    960  C   VAL A  74       4.932  13.423 -16.268  1.00  0.82           C  
ATOM    961  O   VAL A  74       5.480  14.505 -16.139  1.00  0.82           O  
ATOM    962  CB  VAL A  74       6.209  11.642 -15.210  1.00  0.82           C  
ATOM    963  CG1 VAL A  74       6.957  10.361 -15.360  1.00  0.82           C  
ATOM    964  CG2 VAL A  74       7.057  12.680 -14.529  1.00  0.82           C  
ATOM    965  H   VAL A  74       7.485  13.249 -17.311  1.00  0.82           H  
ATOM    966  HA  VAL A  74       5.070  11.451 -17.027  1.00  0.82           H  
ATOM    967  HB  VAL A  74       5.332  11.435 -14.595  1.00  0.82           H  
ATOM    968 1HG1 VAL A  74       7.243  10.014 -14.367  1.00  0.82           H  
ATOM    969 2HG1 VAL A  74       6.321   9.615 -15.838  1.00  0.82           H  
ATOM    970 3HG1 VAL A  74       7.844  10.527 -15.968  1.00  0.82           H  
ATOM    971 1HG2 VAL A  74       7.360  12.305 -13.570  1.00  0.82           H  
ATOM    972 2HG2 VAL A  74       7.925  12.868 -15.134  1.00  0.82           H  
ATOM    973 3HG2 VAL A  74       6.483  13.599 -14.398  1.00  0.82           H  
ATOM    974  N   LEU A  75       3.652  13.247 -16.051  1.00  0.80           N  
ATOM    975  CA  LEU A  75       2.777  14.354 -15.714  1.00  0.80           C  
ATOM    976  C   LEU A  75       2.614  14.358 -14.197  1.00  0.80           C  
ATOM    977  O   LEU A  75       1.851  13.553 -13.659  1.00  0.80           O  
ATOM    978  CB  LEU A  75       1.494  14.103 -16.497  1.00  0.80           C  
ATOM    979  CG  LEU A  75       0.402  15.046 -16.466  1.00  0.80           C  
ATOM    980  CD1 LEU A  75       0.864  16.423 -16.994  1.00  0.80           C  
ATOM    981  CD2 LEU A  75      -0.644  14.416 -17.351  1.00  0.80           C  
ATOM    982  H   LEU A  75       3.267  12.316 -16.148  1.00  0.80           H  
ATOM    983  HA  LEU A  75       3.231  15.293 -16.031  1.00  0.80           H  
ATOM    984 1HB  LEU A  75       1.771  13.989 -17.540  1.00  0.80           H  
ATOM    985 2HB  LEU A  75       1.085  13.146 -16.163  1.00  0.80           H  
ATOM    986  HG  LEU A  75       0.021  15.176 -15.459  1.00  0.80           H  
ATOM    987 1HD1 LEU A  75       0.024  17.123 -17.005  1.00  0.80           H  
ATOM    988 2HD1 LEU A  75       1.650  16.816 -16.346  1.00  0.80           H  
ATOM    989 3HD1 LEU A  75       1.253  16.319 -18.007  1.00  0.80           H  
ATOM    990 1HD2 LEU A  75      -1.492  15.007 -17.434  1.00  0.80           H  
ATOM    991 2HD2 LEU A  75      -0.234  14.277 -18.333  1.00  0.80           H  
ATOM    992 3HD2 LEU A  75      -0.919  13.450 -16.938  1.00  0.80           H  
ATOM    993  N   LEU A  76       3.327  15.248 -13.514  1.00  0.79           N  
ATOM    994  CA  LEU A  76       3.463  15.204 -12.061  1.00  0.79           C  
ATOM    995  C   LEU A  76       2.130  15.338 -11.337  1.00  0.79           C  
ATOM    996  O   LEU A  76       1.922  14.748 -10.274  1.00  0.79           O  
ATOM    997  CB  LEU A  76       4.411  16.340 -11.637  1.00  0.79           C  
ATOM    998  CG  LEU A  76       5.875  16.205 -12.093  1.00  0.79           C  
ATOM    999  CD1 LEU A  76       6.617  17.520 -11.842  1.00  0.79           C  
ATOM   1000  CD2 LEU A  76       6.519  15.101 -11.336  1.00  0.79           C  
ATOM   1001  H   LEU A  76       3.867  15.957 -14.015  1.00  0.79           H  
ATOM   1002  HA  LEU A  76       3.911  14.248 -11.791  1.00  0.79           H  
ATOM   1003 1HB  LEU A  76       4.030  17.282 -12.006  1.00  0.79           H  
ATOM   1004 2HB  LEU A  76       4.428  16.384 -10.554  1.00  0.79           H  
ATOM   1005  HG  LEU A  76       5.910  15.987 -13.164  1.00  0.79           H  
ATOM   1006 1HD1 LEU A  76       7.641  17.426 -12.173  1.00  0.79           H  
ATOM   1007 2HD1 LEU A  76       6.131  18.321 -12.404  1.00  0.79           H  
ATOM   1008 3HD1 LEU A  76       6.594  17.756 -10.802  1.00  0.79           H  
ATOM   1009 1HD2 LEU A  76       7.541  15.019 -11.661  1.00  0.79           H  
ATOM   1010 2HD2 LEU A  76       6.488  15.332 -10.276  1.00  0.79           H  
ATOM   1011 3HD2 LEU A  76       5.994  14.165 -11.528  1.00  0.79           H  
ATOM   1012  N   CYS A  77       1.222  16.125 -11.902  1.00  0.77           N  
ATOM   1013  CA  CYS A  77      -0.079  16.369 -11.288  1.00  0.77           C  
ATOM   1014  C   CYS A  77      -1.044  15.205 -11.403  1.00  0.77           C  
ATOM   1015  O   CYS A  77      -2.096  15.207 -10.768  1.00  0.77           O  
ATOM   1016  CB  CYS A  77      -0.746  17.569 -11.922  1.00  0.77           C  
ATOM   1017  SG  CYS A  77      -1.184  17.293 -13.631  1.00  0.77           S  
ATOM   1018  H   CYS A  77       1.445  16.571 -12.779  1.00  0.77           H  
ATOM   1019  HA  CYS A  77       0.077  16.570 -10.238  1.00  0.77           H  
ATOM   1020 1HB  CYS A  77      -1.658  17.792 -11.375  1.00  0.77           H  
ATOM   1021 2HB  CYS A  77      -0.094  18.443 -11.865  1.00  0.77           H  
ATOM   1022  HG  CYS A  77      -1.632  16.040 -13.427  1.00  0.77           H  
ATOM   1023  N   ALA A  78      -0.718  14.244 -12.256  1.00  0.75           N  
ATOM   1024  CA  ALA A  78      -1.595  13.118 -12.496  1.00  0.75           C  
ATOM   1025  C   ALA A  78      -0.885  11.790 -12.338  1.00  0.75           C  
ATOM   1026  O   ALA A  78      -1.516  10.740 -12.425  1.00  0.75           O  
ATOM   1027  CB  ALA A  78      -2.151  13.205 -13.889  1.00  0.75           C  
ATOM   1028  H   ALA A  78       0.173  14.267 -12.744  1.00  0.75           H  
ATOM   1029  HA  ALA A  78      -2.407  13.153 -11.771  1.00  0.75           H  
ATOM   1030 1HB  ALA A  78      -2.809  12.368 -14.040  1.00  0.75           H  
ATOM   1031 2HB  ALA A  78      -2.702  14.139 -14.020  1.00  0.75           H  
ATOM   1032 3HB  ALA A  78      -1.338  13.159 -14.602  1.00  0.75           H  
ATOM   1033  N   THR A  79       0.424  11.826 -12.135  1.00  0.74           N  
ATOM   1034  CA  THR A  79       1.194  10.599 -12.057  1.00  0.74           C  
ATOM   1035  C   THR A  79       1.430  10.094 -10.654  1.00  0.74           C  
ATOM   1036  O   THR A  79       1.977  10.795  -9.789  1.00  0.74           O  
ATOM   1037  CB  THR A  79       2.534  10.769 -12.765  1.00  0.74           C  
ATOM   1038  OG1 THR A  79       2.288  11.052 -14.157  1.00  0.74           O  
ATOM   1039  CG2 THR A  79       3.332   9.568 -12.660  1.00  0.74           C  
ATOM   1040  H   THR A  79       0.909  12.715 -12.100  1.00  0.74           H  
ATOM   1041  HA  THR A  79       0.641   9.833 -12.588  1.00  0.74           H  
ATOM   1042  HB  THR A  79       3.077  11.604 -12.322  1.00  0.74           H  
ATOM   1043  HG1 THR A  79       1.887  11.939 -14.210  1.00  0.74           H  
ATOM   1044 1HG2 THR A  79       4.276   9.704 -13.181  1.00  0.74           H  
ATOM   1045 2HG2 THR A  79       3.526   9.350 -11.611  1.00  0.74           H  
ATOM   1046 3HG2 THR A  79       2.775   8.747 -13.114  1.00  0.74           H  
ATOM   1047  N   TYR A  80       1.045   8.843 -10.444  1.00  0.72           N  
ATOM   1048  CA  TYR A  80       1.176   8.223  -9.146  1.00  0.72           C  
ATOM   1049  C   TYR A  80       2.296   7.168  -9.202  1.00  0.72           C  
ATOM   1050  O   TYR A  80       2.449   6.495 -10.218  1.00  0.72           O  
ATOM   1051  CB  TYR A  80      -0.159   7.584  -8.825  1.00  0.72           C  
ATOM   1052  CG  TYR A  80      -1.269   8.599  -8.734  1.00  0.72           C  
ATOM   1053  CD1 TYR A  80      -1.932   9.004  -9.883  1.00  0.72           C  
ATOM   1054  CD2 TYR A  80      -1.623   9.113  -7.538  1.00  0.72           C  
ATOM   1055  CE1 TYR A  80      -2.947   9.940  -9.807  1.00  0.72           C  
ATOM   1056  CE2 TYR A  80      -2.641  10.050  -7.447  1.00  0.72           C  
ATOM   1057  CZ  TYR A  80      -3.300  10.463  -8.579  1.00  0.72           C  
ATOM   1058  OH  TYR A  80      -4.316  11.394  -8.495  1.00  0.72           O  
ATOM   1059  H   TYR A  80       0.616   8.331 -11.219  1.00  0.72           H  
ATOM   1060  HA  TYR A  80       1.377   8.995  -8.417  1.00  0.72           H  
ATOM   1061 1HB  TYR A  80      -0.418   6.854  -9.590  1.00  0.72           H  
ATOM   1062 2HB  TYR A  80      -0.087   7.070  -7.884  1.00  0.72           H  
ATOM   1063  HD1 TYR A  80      -1.647   8.587 -10.855  1.00  0.72           H  
ATOM   1064  HD2 TYR A  80      -1.097   8.779  -6.655  1.00  0.72           H  
ATOM   1065  HE1 TYR A  80      -3.461  10.259 -10.715  1.00  0.72           H  
ATOM   1066  HE2 TYR A  80      -2.920  10.460  -6.478  1.00  0.72           H  
ATOM   1067  HH  TYR A  80      -4.460  11.630  -7.574  1.00  0.72           H  
ATOM   1068  N   PRO A  81       3.141   7.008  -8.181  1.00  0.71           N  
ATOM   1069  CA  PRO A  81       4.147   5.959  -8.114  1.00  0.71           C  
ATOM   1070  C   PRO A  81       3.511   4.578  -8.094  1.00  0.71           C  
ATOM   1071  O   PRO A  81       2.471   4.397  -7.462  1.00  0.71           O  
ATOM   1072  CB  PRO A  81       4.841   6.249  -6.780  1.00  0.71           C  
ATOM   1073  CG  PRO A  81       4.535   7.703  -6.497  1.00  0.71           C  
ATOM   1074  CD  PRO A  81       3.170   7.949  -7.055  1.00  0.71           C  
ATOM   1075  HA  PRO A  81       4.843   6.055  -8.956  1.00  0.71           H  
ATOM   1076 1HB  PRO A  81       4.454   5.574  -5.997  1.00  0.71           H  
ATOM   1077 2HB  PRO A  81       5.926   6.043  -6.867  1.00  0.71           H  
ATOM   1078 1HG  PRO A  81       4.570   7.893  -5.413  1.00  0.71           H  
ATOM   1079 2HG  PRO A  81       5.286   8.353  -6.970  1.00  0.71           H  
ATOM   1080 1HD  PRO A  81       2.371   7.727  -6.321  1.00  0.71           H  
ATOM   1081 2HD  PRO A  81       3.167   9.001  -7.375  1.00  0.71           H  
ATOM   1082  N   THR A  82       4.170   3.589  -8.702  1.00  0.70           N  
ATOM   1083  CA  THR A  82       3.717   2.201  -8.588  1.00  0.70           C  
ATOM   1084  C   THR A  82       4.840   1.355  -7.981  1.00  0.70           C  
ATOM   1085  O   THR A  82       4.679   0.155  -7.741  1.00  0.70           O  
ATOM   1086  CB  THR A  82       3.314   1.627  -9.948  1.00  0.70           C  
ATOM   1087  OG1 THR A  82       4.448   1.617 -10.806  1.00  0.70           O  
ATOM   1088  CG2 THR A  82       2.237   2.487 -10.567  1.00  0.70           C  
ATOM   1089  H   THR A  82       4.987   3.780  -9.284  1.00  0.70           H  
ATOM   1090  HA  THR A  82       2.860   2.157  -7.917  1.00  0.70           H  
ATOM   1091  HB  THR A  82       2.944   0.610  -9.829  1.00  0.70           H  
ATOM   1092  HG1 THR A  82       5.012   2.389 -10.592  1.00  0.70           H  
ATOM   1093 1HG2 THR A  82       1.963   2.082 -11.540  1.00  0.70           H  
ATOM   1094 2HG2 THR A  82       1.363   2.502  -9.916  1.00  0.70           H  
ATOM   1095 3HG2 THR A  82       2.606   3.492 -10.686  1.00  0.70           H  
ATOM   1096  N   SER A  83       5.995   1.998  -7.805  1.00  0.70           N  
ATOM   1097  CA  SER A  83       7.217   1.390  -7.290  1.00  0.70           C  
ATOM   1098  C   SER A  83       8.085   2.522  -6.793  1.00  0.70           C  
ATOM   1099  O   SER A  83       7.745   3.692  -6.974  1.00  0.70           O  
ATOM   1100  CB  SER A  83       8.028   0.666  -8.356  1.00  0.70           C  
ATOM   1101  OG  SER A  83       8.731   1.582  -9.193  1.00  0.70           O  
ATOM   1102  H   SER A  83       6.019   2.977  -8.029  1.00  0.70           H  
ATOM   1103  HA  SER A  83       6.978   0.725  -6.458  1.00  0.70           H  
ATOM   1104 1HB  SER A  83       8.735  -0.008  -7.879  1.00  0.70           H  
ATOM   1105 2HB  SER A  83       7.358   0.059  -8.964  1.00  0.70           H  
ATOM   1106  HG  SER A  83       9.402   2.053  -8.617  1.00  0.70           H  
ATOM   1107  N   SER A  84       9.211   2.192  -6.182  1.00  0.70           N  
ATOM   1108  CA  SER A  84      10.149   3.245  -5.840  1.00  0.70           C  
ATOM   1109  C   SER A  84      10.520   3.920  -7.143  1.00  0.70           C  
ATOM   1110  O   SER A  84      10.634   3.230  -8.164  1.00  0.70           O  
ATOM   1111  CB  SER A  84      11.386   2.691  -5.166  1.00  0.70           C  
ATOM   1112  OG  SER A  84      12.318   3.706  -4.929  1.00  0.70           O  
ATOM   1113  H   SER A  84       9.424   1.224  -5.989  1.00  0.70           H  
ATOM   1114  HA  SER A  84       9.660   3.965  -5.191  1.00  0.70           H  
ATOM   1115 1HB  SER A  84      11.100   2.233  -4.220  1.00  0.70           H  
ATOM   1116 2HB  SER A  84      11.832   1.917  -5.787  1.00  0.70           H  
ATOM   1117  HG  SER A  84      11.797   4.480  -4.641  1.00  0.70           H  
ATOM   1118  N   SER A  85      10.671   5.242  -7.131  1.00  0.71           N  
ATOM   1119  CA  SER A  85      11.005   5.945  -8.368  1.00  0.71           C  
ATOM   1120  C   SER A  85      11.809   7.212  -8.170  1.00  0.71           C  
ATOM   1121  O   SER A  85      11.798   7.798  -7.084  1.00  0.71           O  
ATOM   1122  CB  SER A  85       9.717   6.315  -9.106  1.00  0.71           C  
ATOM   1123  OG  SER A  85       8.950   7.246  -8.379  1.00  0.71           O  
ATOM   1124  H   SER A  85      10.554   5.732  -6.245  1.00  0.71           H  
ATOM   1125  HA  SER A  85      11.596   5.272  -8.987  1.00  0.71           H  
ATOM   1126 1HB  SER A  85       9.971   6.733 -10.071  1.00  0.71           H  
ATOM   1127 2HB  SER A  85       9.127   5.412  -9.286  1.00  0.71           H  
ATOM   1128  HG  SER A  85       8.160   7.400  -8.903  1.00  0.71           H  
ATOM   1129  N   VAL A  86      12.491   7.625  -9.234  1.00  0.73           N  
ATOM   1130  CA  VAL A  86      13.210   8.889  -9.242  1.00  0.73           C  
ATOM   1131  C   VAL A  86      12.745   9.694 -10.438  1.00  0.73           C  
ATOM   1132  O   VAL A  86      12.766   9.206 -11.585  1.00  0.73           O  
ATOM   1133  CB  VAL A  86      14.734   8.713  -9.341  1.00  0.73           C  
ATOM   1134  CG1 VAL A  86      15.411  10.086  -9.325  1.00  0.73           C  
ATOM   1135  CG2 VAL A  86      15.258   7.792  -8.228  1.00  0.73           C  
ATOM   1136  H   VAL A  86      12.460   7.044 -10.073  1.00  0.73           H  
ATOM   1137  HA  VAL A  86      12.972   9.443  -8.336  1.00  0.73           H  
ATOM   1138  HB  VAL A  86      14.954   8.305 -10.268  1.00  0.73           H  
ATOM   1139 1HG1 VAL A  86      16.486   9.959  -9.438  1.00  0.73           H  
ATOM   1140 2HG1 VAL A  86      15.034  10.693 -10.147  1.00  0.73           H  
ATOM   1141 3HG1 VAL A  86      15.204  10.590  -8.389  1.00  0.73           H  
ATOM   1142 1HG2 VAL A  86      16.334   7.670  -8.341  1.00  0.73           H  
ATOM   1143 2HG2 VAL A  86      15.055   8.197  -7.266  1.00  0.73           H  
ATOM   1144 3HG2 VAL A  86      14.779   6.824  -8.297  1.00  0.73           H  
ATOM   1145  N   ILE A  87      12.294  10.911 -10.154  1.00  0.77           N  
ATOM   1146  CA  ILE A  87      11.793  11.822 -11.168  1.00  0.77           C  
ATOM   1147  C   ILE A  87      12.478  13.186 -11.182  1.00  0.77           C  
ATOM   1148  O   ILE A  87      12.562  13.868 -10.153  1.00  0.77           O  
ATOM   1149  CB  ILE A  87      10.274  12.011 -10.995  1.00  0.77           C  
ATOM   1150  CG1 ILE A  87       9.552  10.640 -11.182  1.00  0.77           C  
ATOM   1151  CG2 ILE A  87       9.743  13.014 -11.987  1.00  0.77           C  
ATOM   1152  CD1 ILE A  87       8.096  10.636 -10.828  1.00  0.77           C  
ATOM   1153  H   ILE A  87      12.305  11.210  -9.178  1.00  0.77           H  
ATOM   1154  HA  ILE A  87      11.962  11.361 -12.134  1.00  0.77           H  
ATOM   1155  HB  ILE A  87      10.067  12.361  -9.981  1.00  0.77           H  
ATOM   1156 1HG1 ILE A  87       9.643  10.353 -12.223  1.00  0.77           H  
ATOM   1157 2HG1 ILE A  87      10.030   9.887 -10.568  1.00  0.77           H  
ATOM   1158 1HG2 ILE A  87       8.686  13.113 -11.831  1.00  0.77           H  
ATOM   1159 2HG2 ILE A  87      10.223  13.973 -11.841  1.00  0.77           H  
ATOM   1160 3HG2 ILE A  87       9.932  12.667 -12.996  1.00  0.77           H  
ATOM   1161 1HD1 ILE A  87       7.688   9.648 -11.001  1.00  0.77           H  
ATOM   1162 2HD1 ILE A  87       7.982  10.891  -9.776  1.00  0.77           H  
ATOM   1163 3HD1 ILE A  87       7.562  11.358 -11.435  1.00  0.77           H  
ATOM   1164  N   ASN A  88      12.951  13.578 -12.359  1.00  0.86           N  
ATOM   1165  CA  ASN A  88      13.544  14.881 -12.546  1.00  0.86           C  
ATOM   1166  C   ASN A  88      12.412  15.863 -12.735  1.00  0.86           C  
ATOM   1167  O   ASN A  88      11.488  15.602 -13.512  1.00  0.86           O  
ATOM   1168  CB  ASN A  88      14.500  14.912 -13.725  1.00  0.86           C  
ATOM   1169  CG  ASN A  88      15.746  14.062 -13.537  1.00  0.86           C  
ATOM   1170  OD1 ASN A  88      16.097  13.606 -12.440  1.00  0.86           O  
ATOM   1171  ND2 ASN A  88      16.447  13.862 -14.620  1.00  0.86           N  
ATOM   1172  H   ASN A  88      12.847  12.962 -13.155  1.00  0.86           H  
ATOM   1173  HA  ASN A  88      14.063  15.167 -11.653  1.00  0.86           H  
ATOM   1174 1HB  ASN A  88      13.976  14.568 -14.615  1.00  0.86           H  
ATOM   1175 2HB  ASN A  88      14.802  15.938 -13.902  1.00  0.86           H  
ATOM   1176 1HD2 ASN A  88      17.287  13.320 -14.580  1.00  0.86           H  
ATOM   1177 2HD2 ASN A  88      16.142  14.245 -15.489  1.00  0.86           H  
ATOM   1178  N   THR A  89      12.460  16.995 -12.055  1.00  1.01           N  
ATOM   1179  CA  THR A  89      11.386  17.959 -12.209  1.00  1.01           C  
ATOM   1180  C   THR A  89      11.849  19.281 -12.787  1.00  1.01           C  
ATOM   1181  O   THR A  89      13.039  19.489 -13.015  1.00  1.01           O  
ATOM   1182  CB  THR A  89      10.651  18.140 -10.892  1.00  1.01           C  
ATOM   1183  OG1 THR A  89      11.543  18.673  -9.903  1.00  1.01           O  
ATOM   1184  CG2 THR A  89      10.101  16.802 -10.431  1.00  1.01           C  
ATOM   1185  H   THR A  89      13.214  17.193 -11.393  1.00  1.01           H  
ATOM   1186  HA  THR A  89      10.661  17.550 -12.908  1.00  1.01           H  
ATOM   1187  HB  THR A  89       9.842  18.825 -11.049  1.00  1.01           H  
ATOM   1188  HG1 THR A  89      12.464  18.402 -10.126  1.00  1.01           H  
ATOM   1189 1HG2 THR A  89       9.544  16.939  -9.518  1.00  1.01           H  
ATOM   1190 2HG2 THR A  89       9.444  16.404 -11.189  1.00  1.01           H  
ATOM   1191 3HG2 THR A  89      10.919  16.103 -10.265  1.00  1.01           H  
ATOM   1192  N   HIS A  90      10.875  20.151 -13.079  1.00  1.25           N  
ATOM   1193  CA  HIS A  90      11.097  21.455 -13.711  1.00  1.25           C  
ATOM   1194  C   HIS A  90      11.704  21.266 -15.103  1.00  1.25           C  
ATOM   1195  O   HIS A  90      12.510  22.074 -15.565  1.00  1.25           O  
ATOM   1196  CB  HIS A  90      12.028  22.334 -12.863  1.00  1.25           C  
ATOM   1197  CG  HIS A  90      11.569  22.532 -11.446  1.00  1.25           C  
ATOM   1198  ND1 HIS A  90      10.483  23.308 -11.103  1.00  1.25           N  
ATOM   1199  CD2 HIS A  90      12.057  22.040 -10.298  1.00  1.25           C  
ATOM   1200  CE1 HIS A  90      10.326  23.279  -9.787  1.00  1.25           C  
ATOM   1201  NE2 HIS A  90      11.270  22.515  -9.275  1.00  1.25           N  
ATOM   1202  H   HIS A  90       9.929  19.891 -12.849  1.00  1.25           H  
ATOM   1203  HA  HIS A  90      10.145  21.975 -13.827  1.00  1.25           H  
ATOM   1204 1HB  HIS A  90      13.036  21.921 -12.844  1.00  1.25           H  
ATOM   1205 2HB  HIS A  90      12.102  23.316 -13.325  1.00  1.25           H  
ATOM   1206  HD2 HIS A  90      12.917  21.389 -10.228  1.00  1.25           H  
ATOM   1207  HE1 HIS A  90       9.553  23.795  -9.227  1.00  1.25           H  
ATOM   1208  HE2 HIS A  90      11.393  22.309  -8.297  1.00  1.25           H  
ATOM   1209  N   LYS A  91      11.281  20.192 -15.775  1.00  1.57           N  
ATOM   1210  CA  LYS A  91      11.735  19.858 -17.116  1.00  1.57           C  
ATOM   1211  C   LYS A  91      10.642  20.137 -18.130  1.00  1.57           C  
ATOM   1212  O   LYS A  91      10.817  19.893 -19.323  1.00  1.57           O  
ATOM   1213  CB  LYS A  91      12.165  18.385 -17.203  1.00  1.57           C  
ATOM   1214  CG  LYS A  91      13.285  17.993 -16.239  1.00  1.57           C  
ATOM   1215  CD  LYS A  91      14.561  18.784 -16.516  1.00  1.57           C  
ATOM   1216  CE  LYS A  91      15.702  18.344 -15.608  1.00  1.57           C  
ATOM   1217  NZ  LYS A  91      16.935  19.165 -15.818  1.00  1.57           N  
ATOM   1218  H   LYS A  91      10.619  19.578 -15.327  1.00  1.57           H  
ATOM   1219  HA  LYS A  91      12.591  20.486 -17.364  1.00  1.57           H  
ATOM   1220 1HB  LYS A  91      11.307  17.746 -17.000  1.00  1.57           H  
ATOM   1221 2HB  LYS A  91      12.500  18.165 -18.216  1.00  1.57           H  
ATOM   1222 1HG  LYS A  91      12.967  18.174 -15.221  1.00  1.57           H  
ATOM   1223 2HG  LYS A  91      13.495  16.928 -16.344  1.00  1.57           H  
ATOM   1224 1HD  LYS A  91      14.857  18.655 -17.556  1.00  1.57           H  
ATOM   1225 2HD  LYS A  91      14.366  19.845 -16.338  1.00  1.57           H  
ATOM   1226 1HE  LYS A  91      15.382  18.442 -14.567  1.00  1.57           H  
ATOM   1227 2HE  LYS A  91      15.935  17.298 -15.808  1.00  1.57           H  
ATOM   1228 1HZ  LYS A  91      17.662  18.845 -15.196  1.00  1.57           H  
ATOM   1229 2HZ  LYS A  91      17.246  19.077 -16.776  1.00  1.57           H  
ATOM   1230 3HZ  LYS A  91      16.721  20.135 -15.619  1.00  1.57           H  
ATOM   1231  N   SER A  92       9.532  20.712 -17.660  1.00  2.00           N  
ATOM   1232  CA  SER A  92       8.363  21.005 -18.488  1.00  2.00           C  
ATOM   1233  C   SER A  92       8.659  21.974 -19.616  1.00  2.00           C  
ATOM   1234  O   SER A  92       7.985  21.984 -20.642  1.00  2.00           O  
ATOM   1235  CB  SER A  92       7.214  21.488 -17.638  1.00  2.00           C  
ATOM   1236  OG  SER A  92       7.451  22.692 -16.964  1.00  2.00           O  
ATOM   1237  H   SER A  92       9.471  20.899 -16.673  1.00  2.00           H  
ATOM   1238  HA  SER A  92       8.026  20.068 -18.919  1.00  2.00           H  
ATOM   1239 1HB  SER A  92       6.384  21.633 -18.284  1.00  2.00           H  
ATOM   1240 2HB  SER A  92       6.941  20.724 -16.926  1.00  2.00           H  
ATOM   1241  HG  SER A  92       6.700  22.743 -16.305  1.00  2.00           H  
ATOM   1242  N   ASN A  93       9.737  22.726 -19.469  1.00  2.50           N  
ATOM   1243  CA  ASN A  93      10.191  23.682 -20.461  1.00  2.50           C  
ATOM   1244  C   ASN A  93      10.570  22.976 -21.769  1.00  2.50           C  
ATOM   1245  O   ASN A  93      10.558  23.579 -22.843  1.00  2.50           O  
ATOM   1246  CB  ASN A  93      11.379  24.444 -19.911  1.00  2.50           C  
ATOM   1247  CG  ASN A  93      10.994  25.419 -18.828  1.00  2.50           C  
ATOM   1248  OD1 ASN A  93       9.838  25.847 -18.728  1.00  2.50           O  
ATOM   1249  ND2 ASN A  93      11.947  25.774 -18.004  1.00  2.50           N  
ATOM   1250  H   ASN A  93      10.246  22.642 -18.603  1.00  2.50           H  
ATOM   1251  HA  ASN A  93       9.378  24.376 -20.680  1.00  2.50           H  
ATOM   1252 1HB  ASN A  93      12.104  23.733 -19.505  1.00  2.50           H  
ATOM   1253 2HB  ASN A  93      11.869  24.984 -20.720  1.00  2.50           H  
ATOM   1254 1HD2 ASN A  93      11.753  26.412 -17.259  1.00  2.50           H  
ATOM   1255 2HD2 ASN A  93      12.868  25.401 -18.113  1.00  2.50           H  
ATOM   1256  N   LYS A  94      10.904  21.685 -21.676  1.00  3.04           N  
ATOM   1257  CA  LYS A  94      11.326  20.893 -22.820  1.00  3.04           C  
ATOM   1258  C   LYS A  94      10.144  20.219 -23.520  1.00  3.04           C  
ATOM   1259  O   LYS A  94      10.320  19.527 -24.523  1.00  3.04           O  
ATOM   1260  CB  LYS A  94      12.325  19.830 -22.367  1.00  3.04           C  
ATOM   1261  CG  LYS A  94      13.582  20.394 -21.695  1.00  3.04           C  
ATOM   1262  CD  LYS A  94      14.401  21.261 -22.654  1.00  3.04           C  
ATOM   1263  CE  LYS A  94      15.702  21.738 -22.004  1.00  3.04           C  
ATOM   1264  NZ  LYS A  94      16.490  22.619 -22.915  1.00  3.04           N  
ATOM   1265  H   LYS A  94      10.865  21.215 -20.772  1.00  3.04           H  
ATOM   1266  HA  LYS A  94      11.811  21.553 -23.538  1.00  3.04           H  
ATOM   1267 1HB  LYS A  94      11.835  19.160 -21.655  1.00  3.04           H  
ATOM   1268 2HB  LYS A  94      12.633  19.231 -23.221  1.00  3.04           H  
ATOM   1269 1HG  LYS A  94      13.282  20.992 -20.831  1.00  3.04           H  
ATOM   1270 2HG  LYS A  94      14.201  19.569 -21.343  1.00  3.04           H  
ATOM   1271 1HD  LYS A  94      14.639  20.689 -23.552  1.00  3.04           H  
ATOM   1272 2HD  LYS A  94      13.810  22.132 -22.944  1.00  3.04           H  
ATOM   1273 1HE  LYS A  94      15.463  22.291 -21.097  1.00  3.04           H  
ATOM   1274 2HE  LYS A  94      16.307  20.871 -21.740  1.00  3.04           H  
ATOM   1275 1HZ  LYS A  94      17.338  22.913 -22.450  1.00  3.04           H  
ATOM   1276 2HZ  LYS A  94      16.726  22.111 -23.755  1.00  3.04           H  
ATOM   1277 3HZ  LYS A  94      15.940  23.431 -23.156  1.00  3.04           H  
ATOM   1278  N   TYR A  95       8.941  20.415 -22.980  1.00  3.56           N  
ATOM   1279  CA  TYR A  95       7.730  19.807 -23.508  1.00  3.56           C  
ATOM   1280  C   TYR A  95       6.759  20.881 -23.979  1.00  3.56           C  
ATOM   1281  O   TYR A  95       5.546  20.667 -24.091  1.00  3.56           O  
ATOM   1282  CB  TYR A  95       7.098  18.932 -22.438  1.00  3.56           C  
ATOM   1283  CG  TYR A  95       7.986  17.784 -22.000  1.00  3.56           C  
ATOM   1284  CD1 TYR A  95       8.847  17.970 -20.948  1.00  3.56           C  
ATOM   1285  CD2 TYR A  95       7.919  16.548 -22.625  1.00  3.56           C  
ATOM   1286  CE1 TYR A  95       9.651  16.948 -20.504  1.00  3.56           C  
ATOM   1287  CE2 TYR A  95       8.721  15.509 -22.185  1.00  3.56           C  
ATOM   1288  CZ  TYR A  95       9.586  15.712 -21.122  1.00  3.56           C  
ATOM   1289  OH  TYR A  95      10.386  14.692 -20.676  1.00  3.56           O  
ATOM   1290  H   TYR A  95       8.838  21.008 -22.159  1.00  3.56           H  
ATOM   1291  HA  TYR A  95       7.994  19.191 -24.360  1.00  3.56           H  
ATOM   1292 1HB  TYR A  95       6.865  19.540 -21.558  1.00  3.56           H  
ATOM   1293 2HB  TYR A  95       6.161  18.516 -22.813  1.00  3.56           H  
ATOM   1294  HD1 TYR A  95       8.892  18.925 -20.477  1.00  3.56           H  
ATOM   1295  HD2 TYR A  95       7.236  16.394 -23.453  1.00  3.56           H  
ATOM   1296  HE1 TYR A  95      10.330  17.115 -19.667  1.00  3.56           H  
ATOM   1297  HE2 TYR A  95       8.667  14.534 -22.673  1.00  3.56           H  
ATOM   1298  HH  TYR A  95      10.863  14.987 -19.894  1.00  3.56           H  
ATOM   1299  N   SER A  96       7.281  22.059 -24.262  1.00  4.00           N  
ATOM   1300  CA  SER A  96       6.383  23.113 -24.669  1.00  4.00           C  
ATOM   1301  C   SER A  96       6.043  23.011 -26.146  1.00  4.00           C  
ATOM   1302  O   SER A  96       6.793  23.475 -27.008  1.00  4.00           O  
ATOM   1303  CB  SER A  96       7.010  24.462 -24.376  1.00  4.00           C  
ATOM   1304  OG  SER A  96       6.158  25.508 -24.765  1.00  4.00           O  
ATOM   1305  H   SER A  96       8.277  22.217 -24.178  1.00  4.00           H  
ATOM   1306  HA  SER A  96       5.459  23.025 -24.097  1.00  4.00           H  
ATOM   1307 1HB  SER A  96       7.231  24.539 -23.309  1.00  4.00           H  
ATOM   1308 2HB  SER A  96       7.957  24.541 -24.909  1.00  4.00           H  
ATOM   1309  HG  SER A  96       5.896  25.313 -25.674  1.00  4.00           H  
ATOM   1310  N   PHE A  97       4.880  22.430 -26.399  1.00  4.37           N  
ATOM   1311  CA  PHE A  97       4.367  22.222 -27.747  1.00  4.37           C  
ATOM   1312  C   PHE A  97       2.988  22.857 -27.882  1.00  4.37           C  
ATOM   1313  O   PHE A  97       2.804  24.022 -27.529  1.00  4.37           O  
ATOM   1314  OXT PHE A  97       2.020  22.125 -28.075  1.00  4.37           O  
ATOM   1315  CB  PHE A  97       4.256  20.732 -28.102  1.00  4.37           C  
ATOM   1316  CG  PHE A  97       5.555  19.962 -28.117  1.00  4.37           C  
ATOM   1317  CD1 PHE A  97       5.966  19.242 -27.011  1.00  4.37           C  
ATOM   1318  CD2 PHE A  97       6.371  19.968 -29.237  1.00  4.37           C  
ATOM   1319  CE1 PHE A  97       7.147  18.535 -27.025  1.00  4.37           C  
ATOM   1320  CE2 PHE A  97       7.561  19.266 -29.248  1.00  4.37           C  
ATOM   1321  CZ  PHE A  97       7.946  18.547 -28.136  1.00  4.37           C  
ATOM   1322  H   PHE A  97       4.391  22.048 -25.591  1.00  4.37           H  
ATOM   1323  HA  PHE A  97       5.039  22.703 -28.458  1.00  4.37           H  
ATOM   1324 1HB  PHE A  97       3.592  20.246 -27.384  1.00  4.37           H  
ATOM   1325 2HB  PHE A  97       3.796  20.633 -29.084  1.00  4.37           H  
ATOM   1326  HD1 PHE A  97       5.334  19.220 -26.117  1.00  4.37           H  
ATOM   1327  HD2 PHE A  97       6.065  20.535 -30.116  1.00  4.37           H  
ATOM   1328  HE1 PHE A  97       7.443  17.958 -26.147  1.00  4.37           H  
ATOM   1329  HE2 PHE A  97       8.194  19.278 -30.135  1.00  4.37           H  
ATOM   1330  HZ  PHE A  97       8.880  17.987 -28.141  1.00  4.37           H  
ENDMDL

REMARK ID 640249 DOMAINID 633851 MODEL 3 1a70-NEM-5
MODEL     3
ATOM      1  N   MET A   1      -0.910   1.711  -3.117  1.00  1.06           N  
ATOM      2  CA  MET A   1      -0.279   1.749  -1.803  1.00  1.06           C  
ATOM      3  C   MET A   1       0.642   2.954  -1.661  1.00  1.06           C  
ATOM      4  O   MET A   1       0.615   3.873  -2.493  1.00  1.06           O  
ATOM      5  CB  MET A   1       0.509   0.464  -1.551  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.706   0.264  -2.463  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.623  -1.212  -2.064  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.433  -0.641  -0.572  1.00  1.06           C  
ATOM      9 1H   MET A   1      -1.776   1.194  -3.063  1.00  1.06           H  
ATOM     10 2H   MET A   1      -1.097   2.652  -3.432  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.287   1.259  -3.772  1.00  1.06           H  
ATOM     12  HA  MET A   1      -1.058   1.839  -1.046  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.857   0.430  -0.524  1.00  1.06           H  
ATOM     14 2HB  MET A   1      -0.152  -0.391  -1.694  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.382   0.207  -3.500  1.00  1.06           H  
ATOM     16 2HG  MET A   1       2.386   1.109  -2.364  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.061  -1.433  -0.169  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.059   0.228  -0.811  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.688  -0.352   0.166  1.00  1.06           H  
ATOM     20  N   GLU A   2       1.419   2.955  -0.574  1.00  0.96           N  
ATOM     21  CA  GLU A   2       2.358   4.026  -0.264  1.00  0.96           C  
ATOM     22  C   GLU A   2       3.741   3.452   0.065  1.00  0.96           C  
ATOM     23  O   GLU A   2       3.836   2.408   0.714  1.00  0.96           O  
ATOM     24  CB  GLU A   2       1.836   4.847   0.929  1.00  0.96           C  
ATOM     25  CG  GLU A   2       0.487   5.561   0.683  1.00  0.96           C  
ATOM     26  CD  GLU A   2      -0.031   6.332   1.867  1.00  0.96           C  
ATOM     27  OE1 GLU A   2       0.491   6.170   2.939  1.00  0.96           O  
ATOM     28  OE2 GLU A   2      -0.954   7.093   1.690  1.00  0.96           O  
ATOM     29  H   GLU A   2       1.375   2.179   0.068  1.00  0.96           H  
ATOM     30  HA  GLU A   2       2.459   4.663  -1.136  1.00  0.96           H  
ATOM     31 1HB  GLU A   2       1.720   4.197   1.795  1.00  0.96           H  
ATOM     32 2HB  GLU A   2       2.573   5.611   1.188  1.00  0.96           H  
ATOM     33 1HG  GLU A   2       0.604   6.255  -0.125  1.00  0.96           H  
ATOM     34 2HG  GLU A   2      -0.257   4.828   0.387  1.00  0.96           H  
ATOM     35  N   ASP A   3       4.784   4.192  -0.320  1.00  0.87           N  
ATOM     36  CA  ASP A   3       6.194   3.841  -0.105  1.00  0.87           C  
ATOM     37  C   ASP A   3       7.025   5.062   0.280  1.00  0.87           C  
ATOM     38  O   ASP A   3       6.703   6.179  -0.118  1.00  0.87           O  
ATOM     39  CB  ASP A   3       6.819   3.257  -1.377  1.00  0.87           C  
ATOM     40  CG  ASP A   3       6.374   1.851  -1.778  1.00  0.87           C  
ATOM     41  OD1 ASP A   3       6.804   0.903  -1.149  1.00  0.87           O  
ATOM     42  OD2 ASP A   3       5.612   1.741  -2.701  1.00  0.87           O  
ATOM     43  H   ASP A   3       4.568   5.059  -0.807  1.00  0.87           H  
ATOM     44  HA  ASP A   3       6.255   3.111   0.701  1.00  0.87           H  
ATOM     45 1HB  ASP A   3       6.604   3.924  -2.215  1.00  0.87           H  
ATOM     46 2HB  ASP A   3       7.899   3.253  -1.261  1.00  0.87           H  
ATOM     47  N   THR A   4       8.094   4.850   1.044  1.00  0.81           N  
ATOM     48  CA  THR A   4       8.970   5.959   1.416  1.00  0.81           C  
ATOM     49  C   THR A   4      10.043   6.252   0.382  1.00  0.81           C  
ATOM     50  O   THR A   4      10.778   5.349  -0.035  1.00  0.81           O  
ATOM     51  CB  THR A   4       9.646   5.702   2.771  1.00  0.81           C  
ATOM     52  OG1 THR A   4       8.637   5.550   3.771  1.00  0.81           O  
ATOM     53  CG2 THR A   4      10.555   6.896   3.154  1.00  0.81           C  
ATOM     54  H   THR A   4       8.301   3.914   1.365  1.00  0.81           H  
ATOM     55  HA  THR A   4       8.371   6.849   1.499  1.00  0.81           H  
ATOM     56  HB  THR A   4      10.242   4.792   2.719  1.00  0.81           H  
ATOM     57  HG1 THR A   4       9.047   5.493   4.640  1.00  0.81           H  
ATOM     58 1HG2 THR A   4      11.016   6.704   4.120  1.00  0.81           H  
ATOM     59 2HG2 THR A   4      11.336   7.026   2.407  1.00  0.81           H  
ATOM     60 3HG2 THR A   4       9.961   7.803   3.213  1.00  0.81           H  
ATOM     61  N   VAL A   5      10.146   7.530   0.026  1.00  0.78           N  
ATOM     62  CA  VAL A   5      11.149   8.004  -0.912  1.00  0.78           C  
ATOM     63  C   VAL A   5      12.105   8.984  -0.240  1.00  0.78           C  
ATOM     64  O   VAL A   5      11.686   9.948   0.416  1.00  0.78           O  
ATOM     65  CB  VAL A   5      10.489   8.661  -2.149  1.00  0.78           C  
ATOM     66  CG1 VAL A   5      11.560   9.224  -3.102  1.00  0.78           C  
ATOM     67  CG2 VAL A   5       9.668   7.614  -2.876  1.00  0.78           C  
ATOM     68  H   VAL A   5       9.491   8.192   0.442  1.00  0.78           H  
ATOM     69  HA  VAL A   5      11.723   7.149  -1.261  1.00  0.78           H  
ATOM     70  HB  VAL A   5       9.847   9.484  -1.825  1.00  0.78           H  
ATOM     71 1HG1 VAL A   5      11.080   9.678  -3.966  1.00  0.78           H  
ATOM     72 2HG1 VAL A   5      12.152   9.974  -2.588  1.00  0.78           H  
ATOM     73 3HG1 VAL A   5      12.213   8.415  -3.432  1.00  0.78           H  
ATOM     74 1HG2 VAL A   5       9.195   8.066  -3.742  1.00  0.78           H  
ATOM     75 2HG2 VAL A   5      10.319   6.803  -3.197  1.00  0.78           H  
ATOM     76 3HG2 VAL A   5       8.906   7.214  -2.212  1.00  0.78           H  
ATOM     77  N   THR A   6      13.395   8.702  -0.401  1.00  0.79           N  
ATOM     78  CA  THR A   6      14.465   9.522   0.131  1.00  0.79           C  
ATOM     79  C   THR A   6      15.087  10.312  -1.005  1.00  0.79           C  
ATOM     80  O   THR A   6      15.367   9.772  -2.084  1.00  0.79           O  
ATOM     81  CB  THR A   6      15.551   8.681   0.828  1.00  0.79           C  
ATOM     82  OG1 THR A   6      14.982   7.957   1.929  1.00  0.79           O  
ATOM     83  CG2 THR A   6      16.702   9.573   1.337  1.00  0.79           C  
ATOM     84  H   THR A   6      13.642   7.865  -0.922  1.00  0.79           H  
ATOM     85  HA  THR A   6      14.054  10.224   0.849  1.00  0.79           H  
ATOM     86  HB  THR A   6      15.940   7.986   0.126  1.00  0.79           H  
ATOM     87  HG1 THR A   6      14.413   7.260   1.591  1.00  0.79           H  
ATOM     88 1HG2 THR A   6      17.457   8.952   1.813  1.00  0.79           H  
ATOM     89 2HG2 THR A   6      17.153  10.109   0.502  1.00  0.79           H  
ATOM     90 3HG2 THR A   6      16.314  10.291   2.059  1.00  0.79           H  
ATOM     91  N   ILE A   7      15.245  11.600  -0.769  1.00  0.84           N  
ATOM     92  CA  ILE A   7      15.807  12.524  -1.733  1.00  0.84           C  
ATOM     93  C   ILE A   7      17.087  13.162  -1.237  1.00  0.84           C  
ATOM     94  O   ILE A   7      17.130  13.749  -0.151  1.00  0.84           O  
ATOM     95  CB  ILE A   7      14.762  13.598  -2.087  1.00  0.84           C  
ATOM     96  CG1 ILE A   7      13.556  12.924  -2.766  1.00  0.84           C  
ATOM     97  CG2 ILE A   7      15.362  14.721  -2.893  1.00  0.84           C  
ATOM     98  CD1 ILE A   7      12.386  13.823  -2.944  1.00  0.84           C  
ATOM     99  H   ILE A   7      14.986  11.942   0.156  1.00  0.84           H  
ATOM    100  HA  ILE A   7      16.045  11.973  -2.644  1.00  0.84           H  
ATOM    101  HB  ILE A   7      14.382  14.015  -1.173  1.00  0.84           H  
ATOM    102 1HG1 ILE A   7      13.868  12.552  -3.746  1.00  0.84           H  
ATOM    103 2HG1 ILE A   7      13.232  12.084  -2.164  1.00  0.84           H  
ATOM    104 1HG2 ILE A   7      14.601  15.470  -3.107  1.00  0.84           H  
ATOM    105 2HG2 ILE A   7      16.179  15.182  -2.335  1.00  0.84           H  
ATOM    106 3HG2 ILE A   7      15.740  14.321  -3.797  1.00  0.84           H  
ATOM    107 1HD1 ILE A   7      11.572  13.280  -3.430  1.00  0.84           H  
ATOM    108 2HD1 ILE A   7      12.059  14.172  -1.970  1.00  0.84           H  
ATOM    109 3HD1 ILE A   7      12.675  14.663  -3.555  1.00  0.84           H  
ATOM    110  N   TYR A   8      18.146  13.025  -2.030  1.00  0.92           N  
ATOM    111  CA  TYR A   8      19.427  13.617  -1.667  1.00  0.92           C  
ATOM    112  C   TYR A   8      19.705  14.829  -2.531  1.00  0.92           C  
ATOM    113  O   TYR A   8      19.809  14.735  -3.755  1.00  0.92           O  
ATOM    114  CB  TYR A   8      20.544  12.578  -1.763  1.00  0.92           C  
ATOM    115  CG  TYR A   8      21.924  13.078  -1.384  1.00  0.92           C  
ATOM    116  CD1 TYR A   8      22.094  13.878  -0.280  1.00  0.92           C  
ATOM    117  CD2 TYR A   8      23.026  12.693  -2.128  1.00  0.92           C  
ATOM    118  CE1 TYR A   8      23.349  14.299   0.089  1.00  0.92           C  
ATOM    119  CE2 TYR A   8      24.286  13.110  -1.764  1.00  0.92           C  
ATOM    120  CZ  TYR A   8      24.450  13.911  -0.655  1.00  0.92           C  
ATOM    121  OH  TYR A   8      25.710  14.327  -0.281  1.00  0.92           O  
ATOM    122  H   TYR A   8      18.053  12.495  -2.903  1.00  0.92           H  
ATOM    123  HA  TYR A   8      19.377  13.964  -0.636  1.00  0.92           H  
ATOM    124 1HB  TYR A   8      20.298  11.745  -1.125  1.00  0.92           H  
ATOM    125 2HB  TYR A   8      20.597  12.199  -2.756  1.00  0.92           H  
ATOM    126  HD1 TYR A   8      21.232  14.179   0.296  1.00  0.92           H  
ATOM    127  HD2 TYR A   8      22.901  12.061  -2.992  1.00  0.92           H  
ATOM    128  HE1 TYR A   8      23.476  14.931   0.962  1.00  0.92           H  
ATOM    129  HE2 TYR A   8      25.152  12.802  -2.349  1.00  0.92           H  
ATOM    130  HH  TYR A   8      26.357  13.991  -0.905  1.00  0.92           H  
ATOM    131  N   GLY A   9      19.774  15.997  -1.912  1.00  1.01           N  
ATOM    132  CA  GLY A   9      19.969  17.201  -2.698  1.00  1.01           C  
ATOM    133  C   GLY A   9      21.063  18.093  -2.155  1.00  1.01           C  
ATOM    134  O   GLY A   9      21.869  17.693  -1.314  1.00  1.01           O  
ATOM    135  H   GLY A   9      19.682  16.052  -0.896  1.00  1.01           H  
ATOM    136 1HA  GLY A   9      20.215  16.926  -3.724  1.00  1.01           H  
ATOM    137 2HA  GLY A   9      19.031  17.754  -2.735  1.00  1.01           H  
ATOM    138  N   ASN A  10      21.050  19.338  -2.605  1.00  1.08           N  
ATOM    139  CA  ASN A  10      22.053  20.329  -2.234  1.00  1.08           C  
ATOM    140  C   ASN A  10      22.013  20.652  -0.736  1.00  1.08           C  
ATOM    141  O   ASN A  10      23.006  21.091  -0.156  1.00  1.08           O  
ATOM    142  CB  ASN A  10      21.847  21.569  -3.074  1.00  1.08           C  
ATOM    143  CG  ASN A  10      22.242  21.345  -4.517  1.00  1.08           C  
ATOM    144  OD1 ASN A  10      23.023  20.436  -4.829  1.00  1.08           O  
ATOM    145  ND2 ASN A  10      21.706  22.144  -5.402  1.00  1.08           N  
ATOM    146  H   ASN A  10      20.341  19.600  -3.277  1.00  1.08           H  
ATOM    147  HA  ASN A  10      23.041  19.917  -2.449  1.00  1.08           H  
ATOM    148 1HB  ASN A  10      20.799  21.870  -3.031  1.00  1.08           H  
ATOM    149 2HB  ASN A  10      22.440  22.388  -2.665  1.00  1.08           H  
ATOM    150 1HD2 ASN A  10      21.925  22.035  -6.372  1.00  1.08           H  
ATOM    151 2HD2 ASN A  10      21.076  22.863  -5.111  1.00  1.08           H  
ATOM    152  N   ASP A  11      20.853  20.417  -0.124  1.00  1.10           N  
ATOM    153  CA  ASP A  11      20.612  20.678   1.285  1.00  1.10           C  
ATOM    154  C   ASP A  11      20.701  19.409   2.152  1.00  1.10           C  
ATOM    155  O   ASP A  11      20.312  19.436   3.322  1.00  1.10           O  
ATOM    156  CB  ASP A  11      19.225  21.303   1.459  1.00  1.10           C  
ATOM    157  CG  ASP A  11      19.097  22.676   0.798  1.00  1.10           C  
ATOM    158  OD1 ASP A  11      19.992  23.474   0.934  1.00  1.10           O  
ATOM    159  OD2 ASP A  11      18.105  22.901   0.142  1.00  1.10           O  
ATOM    160  H   ASP A  11      20.099  20.039  -0.674  1.00  1.10           H  
ATOM    161  HA  ASP A  11      21.364  21.384   1.638  1.00  1.10           H  
ATOM    162 1HB  ASP A  11      18.475  20.637   1.034  1.00  1.10           H  
ATOM    163 2HB  ASP A  11      19.007  21.405   2.521  1.00  1.10           H  
ATOM    164  N   GLY A  12      21.204  18.300   1.594  1.00  1.07           N  
ATOM    165  CA  GLY A  12      21.310  17.052   2.355  1.00  1.07           C  
ATOM    166  C   GLY A  12      20.139  16.103   2.097  1.00  1.07           C  
ATOM    167  O   GLY A  12      19.512  16.142   1.034  1.00  1.07           O  
ATOM    168  H   GLY A  12      21.523  18.304   0.624  1.00  1.07           H  
ATOM    169 1HA  GLY A  12      22.242  16.556   2.090  1.00  1.07           H  
ATOM    170 2HA  GLY A  12      21.366  17.279   3.418  1.00  1.07           H  
ATOM    171  N   ARG A  13      19.892  15.174   3.029  1.00  1.00           N  
ATOM    172  CA  ARG A  13      18.882  14.144   2.772  1.00  1.00           C  
ATOM    173  C   ARG A  13      17.587  14.353   3.528  1.00  1.00           C  
ATOM    174  O   ARG A  13      17.584  14.635   4.730  1.00  1.00           O  
ATOM    175  CB  ARG A  13      19.405  12.756   3.134  1.00  1.00           C  
ATOM    176  CG  ARG A  13      20.535  12.266   2.269  1.00  1.00           C  
ATOM    177  CD  ARG A  13      21.047  10.929   2.652  1.00  1.00           C  
ATOM    178  NE  ARG A  13      22.158  10.522   1.787  1.00  1.00           N  
ATOM    179  CZ  ARG A  13      22.025   9.825   0.639  1.00  1.00           C  
ATOM    180  NH1 ARG A  13      20.841   9.438   0.243  1.00  1.00           N  
ATOM    181  NH2 ARG A  13      23.090   9.527  -0.086  1.00  1.00           N  
ATOM    182  H   ARG A  13      20.406  15.177   3.899  1.00  1.00           H  
ATOM    183  HA  ARG A  13      18.653  14.149   1.711  1.00  1.00           H  
ATOM    184 1HB  ARG A  13      19.743  12.749   4.168  1.00  1.00           H  
ATOM    185 2HB  ARG A  13      18.589  12.036   3.048  1.00  1.00           H  
ATOM    186 1HG  ARG A  13      20.180  12.207   1.248  1.00  1.00           H  
ATOM    187 2HG  ARG A  13      21.361  12.967   2.337  1.00  1.00           H  
ATOM    188 1HD  ARG A  13      21.403  10.952   3.681  1.00  1.00           H  
ATOM    189 2HD  ARG A  13      20.250  10.192   2.556  1.00  1.00           H  
ATOM    190  HE  ARG A  13      23.091  10.805   2.058  1.00  1.00           H  
ATOM    191 1HH1 ARG A  13      20.027   9.663   0.795  1.00  1.00           H  
ATOM    192 2HH1 ARG A  13      20.743   8.917  -0.616  1.00  1.00           H  
ATOM    193 1HH2 ARG A  13      24.006   9.825   0.216  1.00  1.00           H  
ATOM    194 2HH2 ARG A  13      22.987   8.999  -0.943  1.00  1.00           H  
ATOM    195  N   VAL A  14      16.494  14.159   2.802  1.00  0.91           N  
ATOM    196  CA  VAL A  14      15.143  14.231   3.335  1.00  0.91           C  
ATOM    197  C   VAL A  14      14.347  13.009   2.925  1.00  0.91           C  
ATOM    198  O   VAL A  14      14.697  12.330   1.961  1.00  0.91           O  
ATOM    199  CB  VAL A  14      14.417  15.465   2.811  1.00  0.91           C  
ATOM    200  CG1 VAL A  14      15.114  16.740   3.225  1.00  0.91           C  
ATOM    201  CG2 VAL A  14      14.358  15.370   1.312  1.00  0.91           C  
ATOM    202  H   VAL A  14      16.619  13.964   1.806  1.00  0.91           H  
ATOM    203  HA  VAL A  14      15.194  14.274   4.423  1.00  0.91           H  
ATOM    204  HB  VAL A  14      13.410  15.483   3.226  1.00  0.91           H  
ATOM    205 1HG1 VAL A  14      14.555  17.592   2.844  1.00  0.91           H  
ATOM    206 2HG1 VAL A  14      15.157  16.793   4.313  1.00  0.91           H  
ATOM    207 3HG1 VAL A  14      16.127  16.759   2.821  1.00  0.91           H  
ATOM    208 1HG2 VAL A  14      13.814  16.215   0.931  1.00  0.91           H  
ATOM    209 2HG2 VAL A  14      15.370  15.362   0.902  1.00  0.91           H  
ATOM    210 3HG2 VAL A  14      13.854  14.454   1.033  1.00  0.91           H  
ATOM    211  N   ALA A  15      13.238  12.746   3.601  1.00  0.83           N  
ATOM    212  CA  ALA A  15      12.420  11.621   3.171  1.00  0.83           C  
ATOM    213  C   ALA A  15      10.960  11.810   3.513  1.00  0.83           C  
ATOM    214  O   ALA A  15      10.618  12.493   4.481  1.00  0.83           O  
ATOM    215  CB  ALA A  15      12.924  10.334   3.811  1.00  0.83           C  
ATOM    216  H   ALA A  15      12.967  13.308   4.395  1.00  0.83           H  
ATOM    217  HA  ALA A  15      12.495  11.547   2.089  1.00  0.83           H  
ATOM    218 1HB  ALA A  15      12.322   9.499   3.453  1.00  0.83           H  
ATOM    219 2HB  ALA A  15      13.966  10.169   3.536  1.00  0.83           H  
ATOM    220 3HB  ALA A  15      12.840  10.405   4.892  1.00  0.83           H  
ATOM    221  N   THR A  16      10.109  11.157   2.728  1.00  0.77           N  
ATOM    222  CA  THR A  16       8.676  11.167   2.982  1.00  0.77           C  
ATOM    223  C   THR A  16       7.993   9.901   2.559  1.00  0.77           C  
ATOM    224  O   THR A  16       8.387   9.248   1.591  1.00  0.77           O  
ATOM    225  CB  THR A  16       7.952  12.278   2.208  1.00  0.77           C  
ATOM    226  OG1 THR A  16       6.566  12.343   2.635  1.00  0.77           O  
ATOM    227  CG2 THR A  16       8.003  11.988   0.710  1.00  0.77           C  
ATOM    228  H   THR A  16      10.489  10.649   1.928  1.00  0.77           H  
ATOM    229  HA  THR A  16       8.513  11.302   4.051  1.00  0.77           H  
ATOM    230  HB  THR A  16       8.404  13.195   2.395  1.00  0.77           H  
ATOM    231  HG1 THR A  16       6.050  11.561   2.291  1.00  0.77           H  
ATOM    232 1HG2 THR A  16       7.481  12.783   0.176  1.00  0.77           H  
ATOM    233 2HG2 THR A  16       9.039  11.943   0.376  1.00  0.77           H  
ATOM    234 3HG2 THR A  16       7.519  11.034   0.509  1.00  0.77           H  
ATOM    235  N   GLU A  17       6.907   9.600   3.241  1.00  0.74           N  
ATOM    236  CA  GLU A  17       6.062   8.519   2.802  1.00  0.74           C  
ATOM    237  C   GLU A  17       5.278   9.120   1.661  1.00  0.74           C  
ATOM    238  O   GLU A  17       4.948  10.310   1.718  1.00  0.74           O  
ATOM    239  CB  GLU A  17       5.150   8.059   3.938  1.00  0.74           C  
ATOM    240  CG  GLU A  17       5.907   7.459   5.128  1.00  0.74           C  
ATOM    241  CD  GLU A  17       5.015   7.037   6.281  1.00  0.74           C  
ATOM    242  OE1 GLU A  17       3.885   7.457   6.322  1.00  0.74           O  
ATOM    243  OE2 GLU A  17       5.474   6.296   7.120  1.00  0.74           O  
ATOM    244  H   GLU A  17       6.654  10.154   4.048  1.00  0.74           H  
ATOM    245  HA  GLU A  17       6.648   7.686   2.440  1.00  0.74           H  
ATOM    246 1HB  GLU A  17       4.559   8.900   4.297  1.00  0.74           H  
ATOM    247 2HB  GLU A  17       4.457   7.303   3.562  1.00  0.74           H  
ATOM    248 1HG  GLU A  17       6.454   6.587   4.778  1.00  0.74           H  
ATOM    249 2HG  GLU A  17       6.636   8.187   5.483  1.00  0.74           H  
ATOM    250  N   CYS A  18       4.975   8.347   0.634  1.00  0.72           N  
ATOM    251  CA  CYS A  18       4.170   8.892  -0.440  1.00  0.72           C  
ATOM    252  C   CYS A  18       3.421   7.834  -1.221  1.00  0.72           C  
ATOM    253  O   CYS A  18       3.806   6.668  -1.265  1.00  0.72           O  
ATOM    254  CB  CYS A  18       5.080   9.674  -1.392  1.00  0.72           C  
ATOM    255  SG  CYS A  18       6.359   8.684  -2.152  1.00  0.72           S  
ATOM    256  H   CYS A  18       5.338   7.399   0.575  1.00  0.72           H  
ATOM    257  HA  CYS A  18       3.443   9.578  -0.007  1.00  0.72           H  
ATOM    258 1HB  CYS A  18       4.483  10.119  -2.190  1.00  0.72           H  
ATOM    259 2HB  CYS A  18       5.557  10.488  -0.853  1.00  0.72           H  
ATOM    260  HG  CYS A  18       6.580   7.864  -1.097  1.00  0.72           H  
ATOM    261  N   SER A  19       2.364   8.250  -1.885  1.00  0.71           N  
ATOM    262  CA  SER A  19       1.627   7.336  -2.738  1.00  0.71           C  
ATOM    263  C   SER A  19       2.442   6.885  -3.923  1.00  0.71           C  
ATOM    264  O   SER A  19       3.195   7.666  -4.506  1.00  0.71           O  
ATOM    265  CB  SER A  19       0.341   7.945  -3.226  1.00  0.71           C  
ATOM    266  OG  SER A  19      -0.283   7.078  -4.125  1.00  0.71           O  
ATOM    267  H   SER A  19       2.068   9.214  -1.812  1.00  0.71           H  
ATOM    268  HA  SER A  19       1.376   6.449  -2.166  1.00  0.71           H  
ATOM    269 1HB  SER A  19      -0.319   8.142  -2.382  1.00  0.71           H  
ATOM    270 2HB  SER A  19       0.549   8.895  -3.716  1.00  0.71           H  
ATOM    271  HG  SER A  19      -0.606   6.338  -3.591  1.00  0.71           H  
ATOM    272  N   THR A  20       2.215   5.651  -4.350  1.00  0.71           N  
ATOM    273  CA  THR A  20       2.876   5.134  -5.549  1.00  0.71           C  
ATOM    274  C   THR A  20       2.360   5.827  -6.821  1.00  0.71           C  
ATOM    275  O   THR A  20       2.907   5.633  -7.901  1.00  0.71           O  
ATOM    276  CB  THR A  20       2.727   3.606  -5.662  1.00  0.71           C  
ATOM    277  OG1 THR A  20       1.334   3.254  -5.723  1.00  0.71           O  
ATOM    278  CG2 THR A  20       3.397   2.943  -4.460  1.00  0.71           C  
ATOM    279  H   THR A  20       1.599   5.051  -3.802  1.00  0.71           H  
ATOM    280  HA  THR A  20       3.938   5.345  -5.471  1.00  0.71           H  
ATOM    281  HB  THR A  20       3.219   3.262  -6.574  1.00  0.71           H  
ATOM    282  HG1 THR A  20       0.953   3.609  -6.546  1.00  0.71           H  
ATOM    283 1HG2 THR A  20       3.313   1.862  -4.537  1.00  0.71           H  
ATOM    284 2HG2 THR A  20       4.456   3.218  -4.441  1.00  0.71           H  
ATOM    285 3HG2 THR A  20       2.930   3.278  -3.543  1.00  0.71           H  
ATOM    286  N   ASP A  21       1.302   6.643  -6.685  1.00  0.72           N  
ATOM    287  CA  ASP A  21       0.770   7.434  -7.784  1.00  0.72           C  
ATOM    288  C   ASP A  21       1.239   8.910  -7.725  1.00  0.72           C  
ATOM    289  O   ASP A  21       0.748   9.747  -8.487  1.00  0.72           O  
ATOM    290  CB  ASP A  21      -0.754   7.379  -7.789  1.00  0.72           C  
ATOM    291  CG  ASP A  21      -1.305   5.972  -8.080  1.00  0.72           C  
ATOM    292  OD1 ASP A  21      -0.788   5.317  -8.956  1.00  0.72           O  
ATOM    293  OD2 ASP A  21      -2.233   5.568  -7.418  1.00  0.72           O  
ATOM    294  H   ASP A  21       0.857   6.737  -5.773  1.00  0.72           H  
ATOM    295  HA  ASP A  21       1.131   7.008  -8.720  1.00  0.72           H  
ATOM    296 1HB  ASP A  21      -1.126   7.706  -6.816  1.00  0.72           H  
ATOM    297 2HB  ASP A  21      -1.140   8.070  -8.537  1.00  0.72           H  
ATOM    298  N   THR A  22       2.207   9.219  -6.844  1.00  0.73           N  
ATOM    299  CA  THR A  22       2.788  10.565  -6.732  1.00  0.73           C  
ATOM    300  C   THR A  22       4.222  10.585  -7.258  1.00  0.73           C  
ATOM    301  O   THR A  22       5.045   9.760  -6.869  1.00  0.73           O  
ATOM    302  CB  THR A  22       2.775  11.053  -5.268  1.00  0.73           C  
ATOM    303  OG1 THR A  22       1.419  11.155  -4.808  1.00  0.73           O  
ATOM    304  CG2 THR A  22       3.472  12.392  -5.108  1.00  0.73           C  
ATOM    305  H   THR A  22       2.565   8.506  -6.213  1.00  0.73           H  
ATOM    306  HA  THR A  22       2.200  11.256  -7.332  1.00  0.73           H  
ATOM    307  HB  THR A  22       3.293  10.315  -4.651  1.00  0.73           H  
ATOM    308  HG1 THR A  22       0.978  11.865  -5.284  1.00  0.73           H  
ATOM    309 1HG2 THR A  22       3.449  12.696  -4.060  1.00  0.73           H  
ATOM    310 2HG2 THR A  22       4.502  12.302  -5.428  1.00  0.73           H  
ATOM    311 3HG2 THR A  22       2.961  13.139  -5.714  1.00  0.73           H  
ATOM    312  N   ALA A  23       4.512  11.520  -8.163  1.00  0.74           N  
ATOM    313  CA  ALA A  23       5.844  11.611  -8.756  1.00  0.74           C  
ATOM    314  C   ALA A  23       6.885  11.961  -7.703  1.00  0.74           C  
ATOM    315  O   ALA A  23       6.600  12.685  -6.741  1.00  0.74           O  
ATOM    316  CB  ALA A  23       5.876  12.631  -9.890  1.00  0.74           C  
ATOM    317  H   ALA A  23       3.798  12.183  -8.443  1.00  0.74           H  
ATOM    318  HA  ALA A  23       6.094  10.636  -9.165  1.00  0.74           H  
ATOM    319 1HB  ALA A  23       6.877  12.649 -10.328  1.00  0.74           H  
ATOM    320 2HB  ALA A  23       5.154  12.352 -10.655  1.00  0.74           H  
ATOM    321 3HB  ALA A  23       5.629  13.617  -9.503  1.00  0.74           H  
ATOM    322  N   THR A  24       8.095  11.472  -7.906  1.00  0.75           N  
ATOM    323  CA  THR A  24       9.216  11.747  -7.014  1.00  0.75           C  
ATOM    324  C   THR A  24       9.806  13.167  -7.150  1.00  0.75           C  
ATOM    325  O   THR A  24      11.025  13.187  -6.988  1.00  0.75           O  
ATOM    326  CB  THR A  24      10.338  10.717  -7.238  1.00  0.75           C  
ATOM    327  OG1 THR A  24      10.799  10.797  -8.580  1.00  0.75           O  
ATOM    328  CG2 THR A  24       9.835   9.293  -6.978  1.00  0.75           C  
ATOM    329  H   THR A  24       8.229  10.867  -8.717  1.00  0.75           H  
ATOM    330  HA  THR A  24       8.859  11.634  -5.992  1.00  0.75           H  
ATOM    331  HB  THR A  24      11.164  10.935  -6.563  1.00  0.75           H  
ATOM    332  HG1 THR A  24      10.036  10.682  -9.176  1.00  0.75           H  
ATOM    333 1HG2 THR A  24      10.640   8.578  -7.142  1.00  0.75           H  
ATOM    334 2HG2 THR A  24       9.480   9.211  -5.952  1.00  0.75           H  
ATOM    335 3HG2 THR A  24       9.019   9.078  -7.665  1.00  0.75           H  
ATOM    336  N   LYS A  25       9.314  13.834  -8.200  1.00  0.76           N  
ATOM    337  CA  LYS A  25       9.329  15.305  -8.162  1.00  0.76           C  
ATOM    338  C   LYS A  25       8.379  15.925  -7.144  1.00  0.76           C  
ATOM    339  O   LYS A  25       8.793  16.761  -6.332  1.00  0.76           O  
ATOM    340  CB  LYS A  25       9.038  15.877  -9.553  1.00  0.76           C  
ATOM    341  CG  LYS A  25       8.995  17.409  -9.696  1.00  0.76           C  
ATOM    342  CD  LYS A  25       7.554  17.937  -9.741  1.00  0.76           C  
ATOM    343  CE  LYS A  25       6.811  17.465 -11.002  1.00  0.76           C  
ATOM    344  NZ  LYS A  25       5.371  17.893 -10.998  1.00  0.76           N  
ATOM    345  H   LYS A  25       9.647  13.494  -9.093  1.00  0.76           H  
ATOM    346  HA  LYS A  25      10.336  15.610  -7.898  1.00  0.76           H  
ATOM    347 1HB  LYS A  25       9.812  15.566 -10.219  1.00  0.76           H  
ATOM    348 2HB  LYS A  25       8.096  15.469  -9.922  1.00  0.76           H  
ATOM    349 1HG  LYS A  25       9.503  17.864  -8.843  1.00  0.76           H  
ATOM    350 2HG  LYS A  25       9.518  17.710 -10.606  1.00  0.76           H  
ATOM    351 1HD  LYS A  25       6.999  17.621  -8.865  1.00  0.76           H  
ATOM    352 2HD  LYS A  25       7.577  19.021  -9.750  1.00  0.76           H  
ATOM    353 1HE  LYS A  25       7.303  17.873 -11.884  1.00  0.76           H  
ATOM    354 2HE  LYS A  25       6.845  16.377 -11.046  1.00  0.76           H  
ATOM    355 1HZ  LYS A  25       4.908  17.556 -11.827  1.00  0.76           H  
ATOM    356 2HZ  LYS A  25       4.920  17.486 -10.163  1.00  0.76           H  
ATOM    357 3HZ  LYS A  25       5.304  18.892 -10.953  1.00  0.76           H  
ATOM    358  N   ASP A  26       7.110  15.507  -7.174  1.00  0.77           N  
ATOM    359  CA  ASP A  26       6.087  16.107  -6.323  1.00  0.77           C  
ATOM    360  C   ASP A  26       6.435  15.890  -4.865  1.00  0.77           C  
ATOM    361  O   ASP A  26       6.318  16.806  -4.052  1.00  0.77           O  
ATOM    362  CB  ASP A  26       4.715  15.487  -6.618  1.00  0.77           C  
ATOM    363  CG  ASP A  26       4.095  15.867  -7.970  1.00  0.77           C  
ATOM    364  OD1 ASP A  26       4.541  16.819  -8.591  1.00  0.77           O  
ATOM    365  OD2 ASP A  26       3.188  15.180  -8.383  1.00  0.77           O  
ATOM    366  H   ASP A  26       6.853  14.765  -7.812  1.00  0.77           H  
ATOM    367  HA  ASP A  26       6.050  17.179  -6.517  1.00  0.77           H  
ATOM    368 1HB  ASP A  26       4.822  14.416  -6.603  1.00  0.77           H  
ATOM    369 2HB  ASP A  26       4.019  15.752  -5.819  1.00  0.77           H  
ATOM    370  N   ALA A  27       6.940  14.695  -4.553  1.00  0.78           N  
ATOM    371  CA  ALA A  27       7.330  14.362  -3.188  1.00  0.78           C  
ATOM    372  C   ALA A  27       8.416  15.321  -2.688  1.00  0.78           C  
ATOM    373  O   ALA A  27       8.427  15.740  -1.528  1.00  0.78           O  
ATOM    374  CB  ALA A  27       7.814  12.925  -3.146  1.00  0.78           C  
ATOM    375  H   ALA A  27       7.000  13.988  -5.289  1.00  0.78           H  
ATOM    376  HA  ALA A  27       6.453  14.472  -2.544  1.00  0.78           H  
ATOM    377 1HB  ALA A  27       8.089  12.659  -2.135  1.00  0.78           H  
ATOM    378 2HB  ALA A  27       7.017  12.263  -3.495  1.00  0.78           H  
ATOM    379 3HB  ALA A  27       8.682  12.819  -3.793  1.00  0.78           H  
ATOM    380  N   GLY A  28       9.331  15.684  -3.586  1.00  0.79           N  
ATOM    381  CA  GLY A  28      10.406  16.601  -3.250  1.00  0.79           C  
ATOM    382  C   GLY A  28       9.822  17.943  -2.925  1.00  0.79           C  
ATOM    383  O   GLY A  28      10.180  18.562  -1.922  1.00  0.79           O  
ATOM    384  H   GLY A  28       9.261  15.333  -4.531  1.00  0.79           H  
ATOM    385 1HA  GLY A  28      10.959  16.230  -2.391  1.00  0.79           H  
ATOM    386 2HA  GLY A  28      11.094  16.691  -4.076  1.00  0.79           H  
ATOM    387  N   HIS A  29       8.883  18.391  -3.754  1.00  0.81           N  
ATOM    388  CA  HIS A  29       8.284  19.692  -3.525  1.00  0.81           C  
ATOM    389  C   HIS A  29       7.540  19.710  -2.185  1.00  0.81           C  
ATOM    390  O   HIS A  29       7.660  20.670  -1.420  1.00  0.81           O  
ATOM    391  CB  HIS A  29       7.355  20.081  -4.686  1.00  0.81           C  
ATOM    392  CG  HIS A  29       8.106  20.433  -5.952  1.00  0.81           C  
ATOM    393  ND1 HIS A  29       7.489  20.979  -7.062  1.00  0.81           N  
ATOM    394  CD2 HIS A  29       9.414  20.305  -6.277  1.00  0.81           C  
ATOM    395  CE1 HIS A  29       8.397  21.190  -8.003  1.00  0.81           C  
ATOM    396  NE2 HIS A  29       9.565  20.793  -7.550  1.00  0.81           N  
ATOM    397  H   HIS A  29       8.621  17.828  -4.567  1.00  0.81           H  
ATOM    398  HA  HIS A  29       9.072  20.443  -3.474  1.00  0.81           H  
ATOM    399 1HB  HIS A  29       6.683  19.250  -4.907  1.00  0.81           H  
ATOM    400 2HB  HIS A  29       6.743  20.932  -4.396  1.00  0.81           H  
ATOM    401  HD2 HIS A  29      10.194  19.900  -5.646  1.00  0.81           H  
ATOM    402  HE1 HIS A  29       8.213  21.619  -8.987  1.00  0.81           H  
ATOM    403  HE2 HIS A  29      10.450  20.844  -8.073  1.00  0.81           H  
ATOM    404  N   GLU A  30       6.848  18.615  -1.849  1.00  0.84           N  
ATOM    405  CA  GLU A  30       6.125  18.519  -0.574  1.00  0.84           C  
ATOM    406  C   GLU A  30       7.098  18.644   0.611  1.00  0.84           C  
ATOM    407  O   GLU A  30       6.773  19.250   1.636  1.00  0.84           O  
ATOM    408  CB  GLU A  30       5.325  17.208  -0.502  1.00  0.84           C  
ATOM    409  CG  GLU A  30       4.105  17.155  -1.444  1.00  0.84           C  
ATOM    410  CD  GLU A  30       3.393  15.813  -1.456  1.00  0.84           C  
ATOM    411  OE1 GLU A  30       3.909  14.875  -0.897  1.00  0.84           O  
ATOM    412  OE2 GLU A  30       2.325  15.737  -2.022  1.00  0.84           O  
ATOM    413  H   GLU A  30       6.786  17.847  -2.519  1.00  0.84           H  
ATOM    414  HA  GLU A  30       5.420  19.347  -0.518  1.00  0.84           H  
ATOM    415 1HB  GLU A  30       5.977  16.373  -0.757  1.00  0.84           H  
ATOM    416 2HB  GLU A  30       4.974  17.050   0.516  1.00  0.84           H  
ATOM    417 1HG  GLU A  30       3.397  17.922  -1.136  1.00  0.84           H  
ATOM    418 2HG  GLU A  30       4.433  17.394  -2.452  1.00  0.84           H  
ATOM    419  N   LEU A  31       8.309  18.109   0.440  1.00  0.88           N  
ATOM    420  CA  LEU A  31       9.388  18.176   1.424  1.00  0.88           C  
ATOM    421  C   LEU A  31      10.205  19.471   1.415  1.00  0.88           C  
ATOM    422  O   LEU A  31      11.139  19.610   2.208  1.00  0.88           O  
ATOM    423  CB  LEU A  31      10.349  17.007   1.221  1.00  0.88           C  
ATOM    424  CG  LEU A  31       9.832  15.657   1.587  1.00  0.88           C  
ATOM    425  CD1 LEU A  31      10.801  14.599   1.123  1.00  0.88           C  
ATOM    426  CD2 LEU A  31       9.726  15.642   3.122  1.00  0.88           C  
ATOM    427  H   LEU A  31       8.481  17.586  -0.422  1.00  0.88           H  
ATOM    428  HA  LEU A  31       8.936  18.077   2.409  1.00  0.88           H  
ATOM    429 1HB  LEU A  31      10.620  16.974   0.166  1.00  0.88           H  
ATOM    430 2HB  LEU A  31      11.253  17.192   1.799  1.00  0.88           H  
ATOM    431  HG  LEU A  31       8.860  15.475   1.121  1.00  0.88           H  
ATOM    432 1HD1 LEU A  31      10.456  13.631   1.400  1.00  0.88           H  
ATOM    433 2HD1 LEU A  31      10.897  14.648   0.043  1.00  0.88           H  
ATOM    434 3HD1 LEU A  31      11.732  14.777   1.582  1.00  0.88           H  
ATOM    435 1HD2 LEU A  31       9.380  14.702   3.496  1.00  0.88           H  
ATOM    436 2HD2 LEU A  31      10.710  15.836   3.546  1.00  0.88           H  
ATOM    437 3HD2 LEU A  31       9.034  16.423   3.438  1.00  0.88           H  
ATOM    438  N   GLY A  32       9.890  20.407   0.522  1.00  0.93           N  
ATOM    439  CA  GLY A  32      10.640  21.653   0.447  1.00  0.93           C  
ATOM    440  C   GLY A  32      11.891  21.595  -0.436  1.00  0.93           C  
ATOM    441  O   GLY A  32      12.705  22.520  -0.409  1.00  0.93           O  
ATOM    442  H   GLY A  32       9.103  20.278  -0.113  1.00  0.93           H  
ATOM    443 1HA  GLY A  32       9.974  22.428   0.068  1.00  0.93           H  
ATOM    444 2HA  GLY A  32      10.923  21.954   1.453  1.00  0.93           H  
ATOM    445  N   ILE A  33      12.065  20.520  -1.202  1.00  0.98           N  
ATOM    446  CA  ILE A  33      13.229  20.401  -2.066  1.00  0.98           C  
ATOM    447  C   ILE A  33      12.879  20.963  -3.440  1.00  0.98           C  
ATOM    448  O   ILE A  33      12.029  20.397  -4.124  1.00  0.98           O  
ATOM    449  CB  ILE A  33      13.670  18.943  -2.249  1.00  0.98           C  
ATOM    450  CG1 ILE A  33      13.932  18.303  -0.927  1.00  0.98           C  
ATOM    451  CG2 ILE A  33      14.918  18.888  -3.116  1.00  0.98           C  
ATOM    452  CD1 ILE A  33      15.002  19.006  -0.136  1.00  0.98           C  
ATOM    453  H   ILE A  33      11.361  19.783  -1.211  1.00  0.98           H  
ATOM    454  HA  ILE A  33      14.045  20.942  -1.602  1.00  0.98           H  
ATOM    455  HB  ILE A  33      12.873  18.387  -2.734  1.00  0.98           H  
ATOM    456 1HG1 ILE A  33      13.005  18.299  -0.343  1.00  0.98           H  
ATOM    457 2HG1 ILE A  33      14.244  17.274  -1.095  1.00  0.98           H  
ATOM    458 1HG2 ILE A  33      15.219  17.854  -3.258  1.00  0.98           H  
ATOM    459 2HG2 ILE A  33      14.716  19.343  -4.080  1.00  0.98           H  
ATOM    460 3HG2 ILE A  33      15.722  19.432  -2.626  1.00  0.98           H  
ATOM    461 1HD1 ILE A  33      15.155  18.500   0.805  1.00  0.98           H  
ATOM    462 2HD1 ILE A  33      15.936  19.002  -0.700  1.00  0.98           H  
ATOM    463 3HD1 ILE A  33      14.696  20.037   0.052  1.00  0.98           H  
ATOM    464  N   PRO A  34      13.555  22.014  -3.929  1.00  1.06           N  
ATOM    465  CA  PRO A  34      13.245  22.701  -5.169  1.00  1.06           C  
ATOM    466  C   PRO A  34      13.709  21.932  -6.388  1.00  1.06           C  
ATOM    467  O   PRO A  34      14.574  22.394  -7.132  1.00  1.06           O  
ATOM    468  CB  PRO A  34      14.024  24.007  -5.013  1.00  1.06           C  
ATOM    469  CG  PRO A  34      15.238  23.617  -4.195  1.00  1.06           C  
ATOM    470  CD  PRO A  34      14.722  22.577  -3.209  1.00  1.06           C  
ATOM    471  HA  PRO A  34      12.161  22.886  -5.220  1.00  1.06           H  
ATOM    472 1HB  PRO A  34      14.283  24.411  -6.004  1.00  1.06           H  
ATOM    473 2HB  PRO A  34      13.397  24.760  -4.513  1.00  1.06           H  
ATOM    474 1HG  PRO A  34      16.027  23.222  -4.854  1.00  1.06           H  
ATOM    475 2HG  PRO A  34      15.658  24.500  -3.689  1.00  1.06           H  
ATOM    476 1HD  PRO A  34      15.499  21.822  -3.047  1.00  1.06           H  
ATOM    477 2HD  PRO A  34      14.409  23.072  -2.273  1.00  1.06           H  
ATOM    478  N   LEU A  35      13.143  20.758  -6.594  1.00  1.14           N  
ATOM    479  CA  LEU A  35      13.563  19.945  -7.716  1.00  1.14           C  
ATOM    480  C   LEU A  35      13.096  20.639  -8.995  1.00  1.14           C  
ATOM    481  O   LEU A  35      11.954  21.104  -9.049  1.00  1.14           O  
ATOM    482  CB  LEU A  35      12.938  18.555  -7.609  1.00  1.14           C  
ATOM    483  CG  LEU A  35      13.375  17.762  -6.393  1.00  1.14           C  
ATOM    484  CD1 LEU A  35      12.631  16.448  -6.335  1.00  1.14           C  
ATOM    485  CD2 LEU A  35      14.849  17.561  -6.465  1.00  1.14           C  
ATOM    486  H   LEU A  35      12.435  20.434  -5.936  1.00  1.14           H  
ATOM    487  HA  LEU A  35      14.637  19.841  -7.671  1.00  1.14           H  
ATOM    488 1HB  LEU A  35      11.854  18.658  -7.566  1.00  1.14           H  
ATOM    489 2HB  LEU A  35      13.194  17.982  -8.500  1.00  1.14           H  
ATOM    490  HG  LEU A  35      13.124  18.316  -5.490  1.00  1.14           H  
ATOM    491 1HD1 LEU A  35      12.948  15.899  -5.460  1.00  1.14           H  
ATOM    492 2HD1 LEU A  35      11.569  16.654  -6.277  1.00  1.14           H  
ATOM    493 3HD1 LEU A  35      12.824  15.855  -7.206  1.00  1.14           H  
ATOM    494 1HD2 LEU A  35      15.185  16.999  -5.594  1.00  1.14           H  
ATOM    495 2HD2 LEU A  35      15.080  17.015  -7.365  1.00  1.14           H  
ATOM    496 3HD2 LEU A  35      15.351  18.526  -6.490  1.00  1.14           H  
ATOM    497  N   PRO A  36      13.913  20.724 -10.054  1.00  1.22           N  
ATOM    498  CA  PRO A  36      13.528  21.315 -11.317  1.00  1.22           C  
ATOM    499  C   PRO A  36      12.274  20.649 -11.867  1.00  1.22           C  
ATOM    500  O   PRO A  36      12.135  19.420 -11.833  1.00  1.22           O  
ATOM    501  CB  PRO A  36      14.753  21.055 -12.188  1.00  1.22           C  
ATOM    502  CG  PRO A  36      15.902  20.976 -11.215  1.00  1.22           C  
ATOM    503  CD  PRO A  36      15.327  20.302  -9.984  1.00  1.22           C  
ATOM    504  HA  PRO A  36      13.365  22.395 -11.176  1.00  1.22           H  
ATOM    505 1HB  PRO A  36      14.610  20.133 -12.763  1.00  1.22           H  
ATOM    506 2HB  PRO A  36      14.867  21.870 -12.924  1.00  1.22           H  
ATOM    507 1HG  PRO A  36      16.731  20.404 -11.664  1.00  1.22           H  
ATOM    508 2HG  PRO A  36      16.291  21.982 -10.999  1.00  1.22           H  
ATOM    509 1HD  PRO A  36      15.425  19.207 -10.023  1.00  1.22           H  
ATOM    510 2HD  PRO A  36      15.841  20.751  -9.128  1.00  1.22           H  
ATOM    511  N   GLY A  37      11.379  21.482 -12.380  1.00  1.29           N  
ATOM    512  CA  GLY A  37      10.098  21.090 -12.957  1.00  1.29           C  
ATOM    513  C   GLY A  37       9.835  21.962 -14.175  1.00  1.29           C  
ATOM    514  O   GLY A  37       8.719  22.429 -14.384  1.00  1.29           O  
ATOM    515  H   GLY A  37      11.597  22.472 -12.368  1.00  1.29           H  
ATOM    516 1HA  GLY A  37      10.124  20.037 -13.244  1.00  1.29           H  
ATOM    517 2HA  GLY A  37       9.304  21.217 -12.221  1.00  1.29           H  
ATOM    518  N   ASP A  38      10.889  22.211 -14.947  1.00  1.32           N  
ATOM    519  CA  ASP A  38      10.861  23.132 -16.086  1.00  1.32           C  
ATOM    520  C   ASP A  38       9.800  22.815 -17.139  1.00  1.32           C  
ATOM    521  O   ASP A  38       9.238  23.729 -17.744  1.00  1.32           O  
ATOM    522  CB  ASP A  38      12.221  23.113 -16.777  1.00  1.32           C  
ATOM    523  CG  ASP A  38      13.329  23.728 -15.921  1.00  1.32           C  
ATOM    524  OD1 ASP A  38      13.015  24.370 -14.941  1.00  1.32           O  
ATOM    525  OD2 ASP A  38      14.488  23.519 -16.230  1.00  1.32           O  
ATOM    526  H   ASP A  38      11.758  21.753 -14.713  1.00  1.32           H  
ATOM    527  HA  ASP A  38      10.668  24.134 -15.704  1.00  1.32           H  
ATOM    528 1HB  ASP A  38      12.489  22.085 -17.024  1.00  1.32           H  
ATOM    529 2HB  ASP A  38      12.152  23.660 -17.719  1.00  1.32           H  
ATOM    530  N   CYS A  39       9.546  21.532 -17.381  1.00  1.32           N  
ATOM    531  CA  CYS A  39       8.555  21.156 -18.379  1.00  1.32           C  
ATOM    532  C   CYS A  39       7.477  20.271 -17.761  1.00  1.32           C  
ATOM    533  O   CYS A  39       6.282  20.508 -17.938  1.00  1.32           O  
ATOM    534  CB  CYS A  39       9.243  20.424 -19.527  1.00  1.32           C  
ATOM    535  SG  CYS A  39      10.577  21.396 -20.271  1.00  1.32           S  
ATOM    536  H   CYS A  39      10.033  20.825 -16.853  1.00  1.32           H  
ATOM    537  HA  CYS A  39       8.085  22.058 -18.769  1.00  1.32           H  
ATOM    538 1HB  CYS A  39       9.657  19.481 -19.173  1.00  1.32           H  
ATOM    539 2HB  CYS A  39       8.514  20.190 -20.306  1.00  1.32           H  
ATOM    540  N   GLY A  40       7.911  19.248 -17.026  1.00  1.30           N  
ATOM    541  CA  GLY A  40       7.030  18.338 -16.290  1.00  1.30           C  
ATOM    542  C   GLY A  40       6.438  17.194 -17.122  1.00  1.30           C  
ATOM    543  O   GLY A  40       5.842  16.270 -16.574  1.00  1.30           O  
ATOM    544  H   GLY A  40       8.904  19.107 -16.948  1.00  1.30           H  
ATOM    545 1HA  GLY A  40       7.584  17.926 -15.452  1.00  1.30           H  
ATOM    546 2HA  GLY A  40       6.215  18.918 -15.859  1.00  1.30           H  
ATOM    547  N   ASP A  41       6.622  17.252 -18.441  1.00  1.25           N  
ATOM    548  CA  ASP A  41       6.055  16.268 -19.366  1.00  1.25           C  
ATOM    549  C   ASP A  41       7.000  15.151 -19.794  1.00  1.25           C  
ATOM    550  O   ASP A  41       6.699  14.405 -20.722  1.00  1.25           O  
ATOM    551  CB  ASP A  41       5.575  16.977 -20.626  1.00  1.25           C  
ATOM    552  CG  ASP A  41       6.713  17.635 -21.396  1.00  1.25           C  
ATOM    553  OD1 ASP A  41       7.841  17.592 -20.921  1.00  1.25           O  
ATOM    554  OD2 ASP A  41       6.472  18.136 -22.480  1.00  1.25           O  
ATOM    555  H   ASP A  41       7.124  18.044 -18.811  1.00  1.25           H  
ATOM    556  HA  ASP A  41       5.195  15.809 -18.878  1.00  1.25           H  
ATOM    557 1HB  ASP A  41       5.078  16.259 -21.280  1.00  1.25           H  
ATOM    558 2HB  ASP A  41       4.844  17.742 -20.358  1.00  1.25           H  
ATOM    559  N   GLY A  42       8.152  15.063 -19.151  1.00  1.20           N  
ATOM    560  CA  GLY A  42       9.155  14.050 -19.478  1.00  1.20           C  
ATOM    561  C   GLY A  42      10.080  14.434 -20.646  1.00  1.20           C  
ATOM    562  O   GLY A  42      11.021  13.712 -20.976  1.00  1.20           O  
ATOM    563  H   GLY A  42       8.328  15.716 -18.404  1.00  1.20           H  
ATOM    564 1HA  GLY A  42       9.747  13.861 -18.598  1.00  1.20           H  
ATOM    565 2HA  GLY A  42       8.653  13.110 -19.714  1.00  1.20           H  
ATOM    566  N   ASN A  43       9.878  15.598 -21.256  1.00  1.15           N  
ATOM    567  CA  ASN A  43      10.701  15.955 -22.405  1.00  1.15           C  
ATOM    568  C   ASN A  43      11.915  16.824 -22.087  1.00  1.15           C  
ATOM    569  O   ASN A  43      12.603  17.277 -23.004  1.00  1.15           O  
ATOM    570  CB  ASN A  43       9.838  16.645 -23.430  1.00  1.15           C  
ATOM    571  CG  ASN A  43       8.852  15.707 -24.097  1.00  1.15           C  
ATOM    572  OD1 ASN A  43       9.214  14.577 -24.467  1.00  1.15           O  
ATOM    573  ND2 ASN A  43       7.621  16.139 -24.247  1.00  1.15           N  
ATOM    574  H   ASN A  43       9.113  16.228 -20.984  1.00  1.15           H  
ATOM    575  HA  ASN A  43      11.076  15.033 -22.849  1.00  1.15           H  
ATOM    576 1HB  ASN A  43       9.289  17.458 -22.953  1.00  1.15           H  
ATOM    577 2HB  ASN A  43      10.472  17.090 -24.193  1.00  1.15           H  
ATOM    578 1HD2 ASN A  43       6.934  15.556 -24.672  1.00  1.15           H  
ATOM    579 2HD2 ASN A  43       7.346  17.058 -23.890  1.00  1.15           H  
ATOM    580  N   CYS A  44      12.191  17.051 -20.805  1.00  1.10           N  
ATOM    581  CA  CYS A  44      13.315  17.902 -20.450  1.00  1.10           C  
ATOM    582  C   CYS A  44      14.256  17.280 -19.421  1.00  1.10           C  
ATOM    583  O   CYS A  44      13.856  16.866 -18.327  1.00  1.10           O  
ATOM    584  CB  CYS A  44      12.777  19.241 -19.963  1.00  1.10           C  
ATOM    585  SG  CYS A  44      11.748  20.050 -21.239  1.00  1.10           S  
ATOM    586  H   CYS A  44      11.610  16.642 -20.091  1.00  1.10           H  
ATOM    587  HA  CYS A  44      13.896  18.089 -21.354  1.00  1.10           H  
ATOM    588 1HB  CYS A  44      12.178  19.097 -19.066  1.00  1.10           H  
ATOM    589 2HB  CYS A  44      13.604  19.908 -19.711  1.00  1.10           H  
ATOM    590  N   SER A  45      15.540  17.317 -19.762  1.00  1.04           N  
ATOM    591  CA  SER A  45      16.625  16.753 -18.963  1.00  1.04           C  
ATOM    592  C   SER A  45      16.836  17.414 -17.615  1.00  1.04           C  
ATOM    593  O   SER A  45      17.446  16.826 -16.725  1.00  1.04           O  
ATOM    594  CB  SER A  45      17.910  16.859 -19.737  1.00  1.04           C  
ATOM    595  OG  SER A  45      18.296  18.199 -19.894  1.00  1.04           O  
ATOM    596  H   SER A  45      15.772  17.712 -20.665  1.00  1.04           H  
ATOM    597  HA  SER A  45      16.398  15.700 -18.800  1.00  1.04           H  
ATOM    598 1HB  SER A  45      18.700  16.304 -19.234  1.00  1.04           H  
ATOM    599 2HB  SER A  45      17.774  16.427 -20.705  1.00  1.04           H  
ATOM    600  HG  SER A  45      18.688  18.466 -19.056  1.00  1.04           H  
ATOM    601  N   SER A  46      16.300  18.617 -17.443  1.00  0.97           N  
ATOM    602  CA  SER A  46      16.467  19.382 -16.214  1.00  0.97           C  
ATOM    603  C   SER A  46      16.044  18.621 -14.961  1.00  0.97           C  
ATOM    604  O   SER A  46      16.605  18.848 -13.883  1.00  0.97           O  
ATOM    605  CB  SER A  46      15.634  20.641 -16.271  1.00  0.97           C  
ATOM    606  OG  SER A  46      16.076  21.534 -17.246  1.00  0.97           O  
ATOM    607  H   SER A  46      15.785  19.024 -18.210  1.00  0.97           H  
ATOM    608  HA  SER A  46      17.520  19.650 -16.118  1.00  0.97           H  
ATOM    609 1HB  SER A  46      14.592  20.380 -16.464  1.00  0.97           H  
ATOM    610 2HB  SER A  46      15.661  21.132 -15.300  1.00  0.97           H  
ATOM    611  HG  SER A  46      15.542  22.356 -17.083  1.00  0.97           H  
ATOM    612  N   SER A  47      15.075  17.708 -15.110  1.00  0.91           N  
ATOM    613  CA  SER A  47      14.521  16.958 -13.990  1.00  0.91           C  
ATOM    614  C   SER A  47      15.170  15.585 -13.763  1.00  0.91           C  
ATOM    615  O   SER A  47      14.599  14.759 -13.048  1.00  0.91           O  
ATOM    616  CB  SER A  47      13.019  16.808 -14.156  1.00  0.91           C  
ATOM    617  OG  SER A  47      12.373  18.068 -14.121  1.00  0.91           O  
ATOM    618  H   SER A  47      14.701  17.533 -16.047  1.00  0.91           H  
ATOM    619  HA  SER A  47      14.686  17.548 -13.086  1.00  0.91           H  
ATOM    620 1HB  SER A  47      12.815  16.323 -15.110  1.00  0.91           H  
ATOM    621 2HB  SER A  47      12.621  16.169 -13.374  1.00  0.91           H  
ATOM    622  HG  SER A  47      12.363  18.356 -13.176  1.00  0.91           H  
ATOM    623  N   ILE A  48      16.309  15.300 -14.407  1.00  0.85           N  
ATOM    624  CA  ILE A  48      16.955  14.002 -14.195  1.00  0.85           C  
ATOM    625  C   ILE A  48      17.746  13.904 -12.881  1.00  0.85           C  
ATOM    626  O   ILE A  48      18.617  14.728 -12.577  1.00  0.85           O  
ATOM    627  CB  ILE A  48      17.934  13.631 -15.336  1.00  0.85           C  
ATOM    628  CG1 ILE A  48      17.248  13.494 -16.645  1.00  0.85           C  
ATOM    629  CG2 ILE A  48      18.584  12.310 -15.027  1.00  0.85           C  
ATOM    630  CD1 ILE A  48      18.219  13.383 -17.793  1.00  0.85           C  
ATOM    631  H   ILE A  48      16.730  15.981 -15.040  1.00  0.85           H  
ATOM    632  HA  ILE A  48      16.182  13.246 -14.171  1.00  0.85           H  
ATOM    633  HB  ILE A  48      18.692  14.402 -15.439  1.00  0.85           H  
ATOM    634 1HG1 ILE A  48      16.626  12.599 -16.630  1.00  0.85           H  
ATOM    635 2HG1 ILE A  48      16.620  14.359 -16.802  1.00  0.85           H  
ATOM    636 1HG2 ILE A  48      19.254  12.059 -15.832  1.00  0.85           H  
ATOM    637 2HG2 ILE A  48      19.141  12.381 -14.102  1.00  0.85           H  
ATOM    638 3HG2 ILE A  48      17.821  11.538 -14.936  1.00  0.85           H  
ATOM    639 1HD1 ILE A  48      17.677  13.287 -18.718  1.00  0.85           H  
ATOM    640 2HD1 ILE A  48      18.840  14.278 -17.824  1.00  0.85           H  
ATOM    641 3HD1 ILE A  48      18.853  12.506 -17.656  1.00  0.85           H  
ATOM    642  N   GLY A  49      17.425  12.872 -12.110  1.00  0.80           N  
ATOM    643  CA  GLY A  49      18.086  12.527 -10.863  1.00  0.80           C  
ATOM    644  C   GLY A  49      18.751  11.172 -11.082  1.00  0.80           C  
ATOM    645  O   GLY A  49      18.860  10.711 -12.225  1.00  0.80           O  
ATOM    646  H   GLY A  49      16.679  12.267 -12.426  1.00  0.80           H  
ATOM    647 1HA  GLY A  49      18.826  13.279 -10.595  1.00  0.80           H  
ATOM    648 2HA  GLY A  49      17.358  12.464 -10.055  1.00  0.80           H  
ATOM    649  N   LYS A  50      19.166  10.518 -10.004  1.00  0.76           N  
ATOM    650  CA  LYS A  50      19.799   9.215 -10.117  1.00  0.76           C  
ATOM    651  C   LYS A  50      19.499   8.265  -8.966  1.00  0.76           C  
ATOM    652  O   LYS A  50      20.336   8.331  -8.066  1.00  0.76           O  
ATOM    653  CB  LYS A  50      21.326   9.361 -10.248  1.00  0.76           C  
ATOM    654  CG  LYS A  50      22.065   8.040 -10.457  1.00  0.76           C  
ATOM    655  CD  LYS A  50      23.540   8.228 -10.743  1.00  0.76           C  
ATOM    656  CE  LYS A  50      24.208   6.870 -10.954  1.00  0.76           C  
ATOM    657  NZ  LYS A  50      25.652   6.996 -11.278  1.00  0.76           N  
ATOM    658  H   LYS A  50      19.065  10.953  -9.099  1.00  0.76           H  
ATOM    659  HA  LYS A  50      19.427   8.745 -11.023  1.00  0.76           H  
ATOM    660 1HB  LYS A  50      21.554  10.007 -11.096  1.00  0.76           H  
ATOM    661 2HB  LYS A  50      21.726   9.835  -9.358  1.00  0.76           H  
ATOM    662 1HG  LYS A  50      21.954   7.407  -9.574  1.00  0.76           H  
ATOM    663 2HG  LYS A  50      21.635   7.525 -11.302  1.00  0.76           H  
ATOM    664 1HD  LYS A  50      23.661   8.828 -11.646  1.00  0.76           H  
ATOM    665 2HD  LYS A  50      24.019   8.743  -9.910  1.00  0.76           H  
ATOM    666 1HE  LYS A  50      24.098   6.278 -10.047  1.00  0.76           H  
ATOM    667 2HE  LYS A  50      23.704   6.352 -11.775  1.00  0.76           H  
ATOM    668 1HZ  LYS A  50      26.044   6.073 -11.410  1.00  0.76           H  
ATOM    669 2HZ  LYS A  50      25.757   7.531 -12.127  1.00  0.76           H  
ATOM    670 3HZ  LYS A  50      26.131   7.461 -10.523  1.00  0.76           H  
ATOM    671  N   LEU A  51      19.114   7.078  -9.443  1.00  0.74           N  
ATOM    672  CA  LEU A  51      18.405   6.167  -8.555  1.00  0.74           C  
ATOM    673  C   LEU A  51      19.477   5.291  -7.923  1.00  0.74           C  
ATOM    674  O   LEU A  51      20.233   4.615  -8.626  1.00  0.74           O  
ATOM    675  CB  LEU A  51      17.371   5.322  -9.316  1.00  0.74           C  
ATOM    676  CG  LEU A  51      16.607   4.230  -8.507  1.00  0.74           C  
ATOM    677  CD1 LEU A  51      15.782   4.848  -7.404  1.00  0.74           C  
ATOM    678  CD2 LEU A  51      15.688   3.476  -9.464  1.00  0.74           C  
ATOM    679  H   LEU A  51      19.826   6.561  -9.946  1.00  0.74           H  
ATOM    680  HA  LEU A  51      17.905   6.730  -7.772  1.00  0.74           H  
ATOM    681 1HB  LEU A  51      16.624   5.998  -9.734  1.00  0.74           H  
ATOM    682 2HB  LEU A  51      17.879   4.829 -10.148  1.00  0.74           H  
ATOM    683  HG  LEU A  51      17.324   3.541  -8.051  1.00  0.74           H  
ATOM    684 1HD1 LEU A  51      15.266   4.052  -6.868  1.00  0.74           H  
ATOM    685 2HD1 LEU A  51      16.428   5.382  -6.720  1.00  0.74           H  
ATOM    686 3HD1 LEU A  51      15.054   5.528  -7.832  1.00  0.74           H  
ATOM    687 1HD2 LEU A  51      15.149   2.705  -8.916  1.00  0.74           H  
ATOM    688 2HD2 LEU A  51      14.972   4.172  -9.908  1.00  0.74           H  
ATOM    689 3HD2 LEU A  51      16.281   3.014 -10.251  1.00  0.74           H  
ATOM    690  N   VAL A  52      19.570   5.356  -6.606  1.00  0.73           N  
ATOM    691  CA  VAL A  52      20.601   4.673  -5.844  1.00  0.73           C  
ATOM    692  C   VAL A  52      20.076   3.354  -5.297  1.00  0.73           C  
ATOM    693  O   VAL A  52      20.766   2.328  -5.276  1.00  0.73           O  
ATOM    694  CB  VAL A  52      21.042   5.571  -4.674  1.00  0.73           C  
ATOM    695  CG1 VAL A  52      22.060   4.873  -3.817  1.00  0.73           C  
ATOM    696  CG2 VAL A  52      21.546   6.873  -5.200  1.00  0.73           C  
ATOM    697  H   VAL A  52      18.893   5.914  -6.094  1.00  0.73           H  
ATOM    698  HA  VAL A  52      21.453   4.478  -6.496  1.00  0.73           H  
ATOM    699  HB  VAL A  52      20.183   5.761  -4.043  1.00  0.73           H  
ATOM    700 1HG1 VAL A  52      22.330   5.518  -2.982  1.00  0.73           H  
ATOM    701 2HG1 VAL A  52      21.639   3.950  -3.438  1.00  0.73           H  
ATOM    702 3HG1 VAL A  52      22.947   4.654  -4.411  1.00  0.73           H  
ATOM    703 1HG2 VAL A  52      21.823   7.501  -4.360  1.00  0.73           H  
ATOM    704 2HG2 VAL A  52      22.411   6.707  -5.838  1.00  0.73           H  
ATOM    705 3HG2 VAL A  52      20.761   7.360  -5.773  1.00  0.73           H  
ATOM    706  N   THR A  53      18.887   3.406  -4.733  1.00  0.72           N  
ATOM    707  CA  THR A  53      18.307   2.207  -4.154  1.00  0.72           C  
ATOM    708  C   THR A  53      16.806   2.095  -4.393  1.00  0.72           C  
ATOM    709  O   THR A  53      16.096   3.097  -4.366  1.00  0.72           O  
ATOM    710  CB  THR A  53      18.716   2.085  -2.686  1.00  0.72           C  
ATOM    711  OG1 THR A  53      20.154   2.035  -2.645  1.00  0.72           O  
ATOM    712  CG2 THR A  53      18.138   0.840  -2.039  1.00  0.72           C  
ATOM    713  H   THR A  53      18.377   4.287  -4.745  1.00  0.72           H  
ATOM    714  HA  THR A  53      18.756   1.350  -4.657  1.00  0.72           H  
ATOM    715  HB  THR A  53      18.376   2.950  -2.135  1.00  0.72           H  
ATOM    716  HG1 THR A  53      20.497   1.809  -3.559  1.00  0.72           H  
ATOM    717 1HG2 THR A  53      18.472   0.785  -1.004  1.00  0.72           H  
ATOM    718 2HG2 THR A  53      17.052   0.882  -2.060  1.00  0.72           H  
ATOM    719 3HG2 THR A  53      18.481  -0.043  -2.577  1.00  0.72           H  
ATOM    720  N   GLY A  54      16.328   0.878  -4.652  1.00  0.73           N  
ATOM    721  CA  GLY A  54      14.896   0.633  -4.829  1.00  0.73           C  
ATOM    722  C   GLY A  54      14.504   0.657  -6.290  1.00  0.73           C  
ATOM    723  O   GLY A  54      15.349   0.897  -7.153  1.00  0.73           O  
ATOM    724  H   GLY A  54      16.969   0.099  -4.691  1.00  0.73           H  
ATOM    725 1HA  GLY A  54      14.630  -0.331  -4.394  1.00  0.73           H  
ATOM    726 2HA  GLY A  54      14.326   1.386  -4.294  1.00  0.73           H  
ATOM    727  N   SER A  55      13.235   0.374  -6.573  1.00  0.76           N  
ATOM    728  CA  SER A  55      12.776   0.346  -7.951  1.00  0.76           C  
ATOM    729  C   SER A  55      11.683   1.364  -8.198  1.00  0.76           C  
ATOM    730  O   SER A  55      10.838   1.628  -7.324  1.00  0.76           O  
ATOM    731  CB  SER A  55      12.271  -1.028  -8.302  1.00  0.76           C  
ATOM    732  OG  SER A  55      13.306  -1.978  -8.233  1.00  0.76           O  
ATOM    733  H   SER A  55      12.578   0.179  -5.819  1.00  0.76           H  
ATOM    734  HA  SER A  55      13.613   0.587  -8.606  1.00  0.76           H  
ATOM    735 1HB  SER A  55      11.465  -1.308  -7.619  1.00  0.76           H  
ATOM    736 2HB  SER A  55      11.853  -1.011  -9.308  1.00  0.76           H  
ATOM    737  HG  SER A  55      14.041  -1.603  -8.729  1.00  0.76           H  
ATOM    738  N   THR A  56      11.682   1.907  -9.404  1.00  0.83           N  
ATOM    739  CA  THR A  56      10.692   2.892  -9.780  1.00  0.83           C  
ATOM    740  C   THR A  56      10.031   2.594 -11.127  1.00  0.83           C  
ATOM    741  O   THR A  56      10.507   1.768 -11.908  1.00  0.83           O  
ATOM    742  CB  THR A  56      11.333   4.281  -9.821  1.00  0.83           C  
ATOM    743  OG1 THR A  56      12.319   4.319 -10.863  1.00  0.83           O  
ATOM    744  CG2 THR A  56      12.016   4.660  -8.486  1.00  0.83           C  
ATOM    745  H   THR A  56      12.394   1.639 -10.070  1.00  0.83           H  
ATOM    746  HA  THR A  56       9.906   2.904  -9.029  1.00  0.83           H  
ATOM    747  HB  THR A  56      10.566   4.977 -10.016  1.00  0.83           H  
ATOM    748  HG1 THR A  56      11.880   4.325 -11.724  1.00  0.83           H  
ATOM    749 1HG2 THR A  56      12.437   5.660  -8.573  1.00  0.83           H  
ATOM    750 2HG2 THR A  56      11.294   4.646  -7.679  1.00  0.83           H  
ATOM    751 3HG2 THR A  56      12.814   3.959  -8.262  1.00  0.83           H  
ATOM    752  N   ASN A  57       8.936   3.303 -11.379  1.00  0.92           N  
ATOM    753  CA  ASN A  57       8.158   3.259 -12.609  1.00  0.92           C  
ATOM    754  C   ASN A  57       8.350   4.540 -13.402  1.00  0.92           C  
ATOM    755  O   ASN A  57       7.915   5.607 -12.974  1.00  0.92           O  
ATOM    756  CB  ASN A  57       6.688   3.026 -12.310  1.00  0.92           C  
ATOM    757  CG  ASN A  57       5.837   2.916 -13.529  1.00  0.92           C  
ATOM    758  OD1 ASN A  57       6.097   3.531 -14.578  1.00  0.92           O  
ATOM    759  ND2 ASN A  57       4.792   2.126 -13.423  1.00  0.92           N  
ATOM    760  H   ASN A  57       8.616   3.938 -10.657  1.00  0.92           H  
ATOM    761  HA  ASN A  57       8.522   2.436 -13.222  1.00  0.92           H  
ATOM    762 1HB  ASN A  57       6.582   2.110 -11.753  1.00  0.92           H  
ATOM    763 2HB  ASN A  57       6.314   3.835 -11.680  1.00  0.92           H  
ATOM    764 1HD2 ASN A  57       4.172   2.002 -14.201  1.00  0.92           H  
ATOM    765 2HD2 ASN A  57       4.610   1.646 -12.565  1.00  0.92           H  
ATOM    766  N   SER A  58       9.040   4.438 -14.538  1.00  1.05           N  
ATOM    767  CA  SER A  58       9.391   5.605 -15.350  1.00  1.05           C  
ATOM    768  C   SER A  58       8.584   5.689 -16.648  1.00  1.05           C  
ATOM    769  O   SER A  58       9.086   6.129 -17.694  1.00  1.05           O  
ATOM    770  CB  SER A  58      10.878   5.615 -15.628  1.00  1.05           C  
ATOM    771  OG  SER A  58      11.603   5.758 -14.428  1.00  1.05           O  
ATOM    772  H   SER A  58       9.349   3.523 -14.838  1.00  1.05           H  
ATOM    773  HA  SER A  58       9.164   6.503 -14.773  1.00  1.05           H  
ATOM    774 1HB  SER A  58      11.166   4.690 -16.127  1.00  1.05           H  
ATOM    775 2HB  SER A  58      11.115   6.432 -16.289  1.00  1.05           H  
ATOM    776  HG  SER A  58      11.321   6.621 -14.038  1.00  1.05           H  
ATOM    777  N   THR A  59       7.335   5.235 -16.575  1.00  1.19           N  
ATOM    778  CA  THR A  59       6.420   5.328 -17.700  1.00  1.19           C  
ATOM    779  C   THR A  59       6.329   6.774 -18.146  1.00  1.19           C  
ATOM    780  O   THR A  59       6.220   7.685 -17.332  1.00  1.19           O  
ATOM    781  CB  THR A  59       5.004   4.809 -17.357  1.00  1.19           C  
ATOM    782  OG1 THR A  59       5.075   3.434 -16.974  1.00  1.19           O  
ATOM    783  CG2 THR A  59       4.062   4.953 -18.550  1.00  1.19           C  
ATOM    784  H   THR A  59       6.999   4.828 -15.702  1.00  1.19           H  
ATOM    785  HA  THR A  59       6.814   4.737 -18.526  1.00  1.19           H  
ATOM    786  HB  THR A  59       4.607   5.383 -16.519  1.00  1.19           H  
ATOM    787  HG1 THR A  59       5.454   3.379 -16.088  1.00  1.19           H  
ATOM    788 1HG2 THR A  59       3.077   4.580 -18.275  1.00  1.19           H  
ATOM    789 2HG2 THR A  59       3.978   5.997 -18.834  1.00  1.19           H  
ATOM    790 3HG2 THR A  59       4.447   4.376 -19.389  1.00  1.19           H  
ATOM    791  N   ALA A  60       6.402   6.972 -19.454  1.00  1.33           N  
ATOM    792  CA  ALA A  60       6.370   8.284 -20.091  1.00  1.33           C  
ATOM    793  C   ALA A  60       7.584   9.141 -19.752  1.00  1.33           C  
ATOM    794  O   ALA A  60       7.529  10.364 -19.860  1.00  1.33           O  
ATOM    795  CB  ALA A  60       5.107   9.050 -19.700  1.00  1.33           C  
ATOM    796  H   ALA A  60       6.490   6.159 -20.045  1.00  1.33           H  
ATOM    797  HA  ALA A  60       6.363   8.124 -21.169  1.00  1.33           H  
ATOM    798 1HB  ALA A  60       5.095  10.002 -20.231  1.00  1.33           H  
ATOM    799 2HB  ALA A  60       4.229   8.469 -19.979  1.00  1.33           H  
ATOM    800 3HB  ALA A  60       5.076   9.251 -18.638  1.00  1.33           H  
ATOM    801  N   ALA A  61       8.726   8.508 -19.463  1.00  1.42           N  
ATOM    802  CA  ALA A  61       9.947   9.278 -19.263  1.00  1.42           C  
ATOM    803  C   ALA A  61      10.259  10.106 -20.495  1.00  1.42           C  
ATOM    804  O   ALA A  61      10.789  11.197 -20.386  1.00  1.42           O  
ATOM    805  CB  ALA A  61      11.126   8.369 -18.978  1.00  1.42           C  
ATOM    806  H   ALA A  61       8.737   7.503 -19.303  1.00  1.42           H  
ATOM    807  HA  ALA A  61       9.790   9.951 -18.424  1.00  1.42           H  
ATOM    808 1HB  ALA A  61      12.011   8.968 -18.817  1.00  1.42           H  
ATOM    809 2HB  ALA A  61      10.919   7.793 -18.094  1.00  1.42           H  
ATOM    810 3HB  ALA A  61      11.289   7.701 -19.821  1.00  1.42           H  
ATOM    811  N   GLY A  62      10.003   9.568 -21.678  1.00  1.46           N  
ATOM    812  CA  GLY A  62      10.172  10.303 -22.931  1.00  1.46           C  
ATOM    813  C   GLY A  62      11.610  10.614 -23.342  1.00  1.46           C  
ATOM    814  O   GLY A  62      12.124  10.059 -24.312  1.00  1.46           O  
ATOM    815  H   GLY A  62       9.614   8.639 -21.704  1.00  1.46           H  
ATOM    816 1HA  GLY A  62       9.689   9.744 -23.731  1.00  1.46           H  
ATOM    817 2HA  GLY A  62       9.625  11.244 -22.849  1.00  1.46           H  
ATOM    818  N   HIS A  63      12.244  11.514 -22.598  1.00  1.43           N  
ATOM    819  CA  HIS A  63      13.590  11.995 -22.896  1.00  1.43           C  
ATOM    820  C   HIS A  63      14.773  11.006 -22.760  1.00  1.43           C  
ATOM    821  O   HIS A  63      15.433  10.748 -23.763  1.00  1.43           O  
ATOM    822  CB  HIS A  63      13.877  13.287 -22.120  1.00  1.43           C  
ATOM    823  CG  HIS A  63      15.239  13.798 -22.317  1.00  1.43           C  
ATOM    824  ND1 HIS A  63      15.626  14.467 -23.455  1.00  1.43           N  
ATOM    825  CD2 HIS A  63      16.329  13.720 -21.536  1.00  1.43           C  
ATOM    826  CE1 HIS A  63      16.900  14.786 -23.357  1.00  1.43           C  
ATOM    827  NE2 HIS A  63      17.350  14.339 -22.204  1.00  1.43           N  
ATOM    828  H   HIS A  63      11.733  11.915 -21.802  1.00  1.43           H  
ATOM    829  HA  HIS A  63      13.591  12.292 -23.943  1.00  1.43           H  
ATOM    830 1HB  HIS A  63      13.208  14.054 -22.489  1.00  1.43           H  
ATOM    831 2HB  HIS A  63      13.664  13.191 -21.073  1.00  1.43           H  
ATOM    832  HD2 HIS A  63      16.378  13.245 -20.564  1.00  1.43           H  
ATOM    833  HE1 HIS A  63      17.489  15.321 -24.106  1.00  1.43           H  
ATOM    834  HE2 HIS A  63      18.299  14.438 -21.867  1.00  1.43           H  
ATOM    835  N   PRO A  64      15.107  10.440 -21.578  1.00  1.37           N  
ATOM    836  CA  PRO A  64      16.302   9.640 -21.387  1.00  1.37           C  
ATOM    837  C   PRO A  64      16.257   8.353 -22.175  1.00  1.37           C  
ATOM    838  O   PRO A  64      15.192   7.763 -22.377  1.00  1.37           O  
ATOM    839  CB  PRO A  64      16.296   9.364 -19.884  1.00  1.37           C  
ATOM    840  CG  PRO A  64      14.852   9.487 -19.486  1.00  1.37           C  
ATOM    841  CD  PRO A  64      14.290  10.565 -20.378  1.00  1.37           C  
ATOM    842  HA  PRO A  64      17.190  10.233 -21.668  1.00  1.37           H  
ATOM    843 1HB  PRO A  64      16.716   8.364 -19.703  1.00  1.37           H  
ATOM    844 2HB  PRO A  64      16.961  10.079 -19.372  1.00  1.37           H  
ATOM    845 1HG  PRO A  64      14.348   8.535 -19.640  1.00  1.37           H  
ATOM    846 2HG  PRO A  64      14.776   9.715 -18.420  1.00  1.37           H  
ATOM    847 1HD  PRO A  64      13.243  10.367 -20.559  1.00  1.37           H  
ATOM    848 2HD  PRO A  64      14.475  11.516 -19.902  1.00  1.37           H  
ATOM    849  N   THR A  65      17.431   7.892 -22.568  1.00  1.29           N  
ATOM    850  CA  THR A  65      17.563   6.656 -23.315  1.00  1.29           C  
ATOM    851  C   THR A  65      17.518   5.437 -22.419  1.00  1.29           C  
ATOM    852  O   THR A  65      17.710   5.542 -21.206  1.00  1.29           O  
ATOM    853  CB  THR A  65      18.898   6.652 -24.082  1.00  1.29           C  
ATOM    854  OG1 THR A  65      20.021   6.669 -23.150  1.00  1.29           O  
ATOM    855  CG2 THR A  65      18.978   7.882 -24.931  1.00  1.29           C  
ATOM    856  H   THR A  65      18.262   8.433 -22.354  1.00  1.29           H  
ATOM    857  HA  THR A  65      16.738   6.592 -24.027  1.00  1.29           H  
ATOM    858  HB  THR A  65      18.963   5.770 -24.716  1.00  1.29           H  
ATOM    859  HG1 THR A  65      20.815   6.971 -23.617  1.00  1.29           H  
ATOM    860 1HG2 THR A  65      19.920   7.892 -25.477  1.00  1.29           H  
ATOM    861 2HG2 THR A  65      18.148   7.892 -25.638  1.00  1.29           H  
ATOM    862 3HG2 THR A  65      18.920   8.766 -24.292  1.00  1.29           H  
ATOM    863  N   GLY A  66      17.350   4.255 -23.024  1.00  1.22           N  
ATOM    864  CA  GLY A  66      17.373   3.014 -22.255  1.00  1.22           C  
ATOM    865  C   GLY A  66      18.699   2.882 -21.519  1.00  1.22           C  
ATOM    866  O   GLY A  66      18.759   2.325 -20.423  1.00  1.22           O  
ATOM    867  H   GLY A  66      17.191   4.223 -24.021  1.00  1.22           H  
ATOM    868 1HA  GLY A  66      16.550   3.014 -21.540  1.00  1.22           H  
ATOM    869 2HA  GLY A  66      17.229   2.164 -22.922  1.00  1.22           H  
ATOM    870  N   GLY A  67      19.767   3.385 -22.144  1.00  1.15           N  
ATOM    871  CA  GLY A  67      21.102   3.370 -21.572  1.00  1.15           C  
ATOM    872  C   GLY A  67      21.137   4.184 -20.288  1.00  1.15           C  
ATOM    873  O   GLY A  67      21.530   3.680 -19.233  1.00  1.15           O  
ATOM    874  H   GLY A  67      19.630   3.816 -23.045  1.00  1.15           H  
ATOM    875 1HA  GLY A  67      21.404   2.343 -21.370  1.00  1.15           H  
ATOM    876 2HA  GLY A  67      21.809   3.784 -22.291  1.00  1.15           H  
ATOM    877  N   GLU A  68      20.710   5.448 -20.363  1.00  1.08           N  
ATOM    878  CA  GLU A  68      20.763   6.285 -19.166  1.00  1.08           C  
ATOM    879  C   GLU A  68      19.905   5.710 -18.046  1.00  1.08           C  
ATOM    880  O   GLU A  68      20.319   5.719 -16.881  1.00  1.08           O  
ATOM    881  CB  GLU A  68      20.331   7.722 -19.475  1.00  1.08           C  
ATOM    882  CG  GLU A  68      21.332   8.527 -20.310  1.00  1.08           C  
ATOM    883  CD  GLU A  68      20.847   9.915 -20.657  1.00  1.08           C  
ATOM    884  OE1 GLU A  68      19.704  10.208 -20.414  1.00  1.08           O  
ATOM    885  OE2 GLU A  68      21.635  10.691 -21.143  1.00  1.08           O  
ATOM    886  H   GLU A  68      20.365   5.821 -21.252  1.00  1.08           H  
ATOM    887  HA  GLU A  68      21.795   6.310 -18.816  1.00  1.08           H  
ATOM    888 1HB  GLU A  68      19.384   7.699 -20.023  1.00  1.08           H  
ATOM    889 2HB  GLU A  68      20.156   8.259 -18.542  1.00  1.08           H  
ATOM    890 1HG  GLU A  68      22.265   8.610 -19.753  1.00  1.08           H  
ATOM    891 2HG  GLU A  68      21.537   7.979 -21.228  1.00  1.08           H  
ATOM    892  N   ILE A  69      18.746   5.157 -18.403  1.00  1.03           N  
ATOM    893  CA  ILE A  69      17.857   4.558 -17.419  1.00  1.03           C  
ATOM    894  C   ILE A  69      18.517   3.318 -16.798  1.00  1.03           C  
ATOM    895  O   ILE A  69      18.511   3.149 -15.577  1.00  1.03           O  
ATOM    896  CB  ILE A  69      16.496   4.221 -18.056  1.00  1.03           C  
ATOM    897  CG1 ILE A  69      15.772   5.532 -18.438  1.00  1.03           C  
ATOM    898  CG2 ILE A  69      15.653   3.404 -17.091  1.00  1.03           C  
ATOM    899  CD1 ILE A  69      14.568   5.327 -19.328  1.00  1.03           C  
ATOM    900  H   ILE A  69      18.462   5.182 -19.384  1.00  1.03           H  
ATOM    901  HA  ILE A  69      17.683   5.283 -16.625  1.00  1.03           H  
ATOM    902  HB  ILE A  69      16.660   3.655 -18.973  1.00  1.03           H  
ATOM    903 1HG1 ILE A  69      15.456   6.040 -17.526  1.00  1.03           H  
ATOM    904 2HG1 ILE A  69      16.476   6.171 -18.965  1.00  1.03           H  
ATOM    905 1HG2 ILE A  69      14.697   3.169 -17.553  1.00  1.03           H  
ATOM    906 2HG2 ILE A  69      16.175   2.480 -16.846  1.00  1.03           H  
ATOM    907 3HG2 ILE A  69      15.486   3.980 -16.178  1.00  1.03           H  
ATOM    908 1HD1 ILE A  69      14.118   6.282 -19.566  1.00  1.03           H  
ATOM    909 2HD1 ILE A  69      14.889   4.843 -20.253  1.00  1.03           H  
ATOM    910 3HD1 ILE A  69      13.839   4.702 -18.819  1.00  1.03           H  
ATOM    911  N   SER A  70      19.119   2.460 -17.631  1.00  0.98           N  
ATOM    912  CA  SER A  70      19.790   1.244 -17.173  1.00  0.98           C  
ATOM    913  C   SER A  70      20.950   1.553 -16.222  1.00  0.98           C  
ATOM    914  O   SER A  70      21.249   0.770 -15.318  1.00  0.98           O  
ATOM    915  CB  SER A  70      20.309   0.461 -18.361  1.00  0.98           C  
ATOM    916  OG  SER A  70      19.251   0.000 -19.160  1.00  0.98           O  
ATOM    917  H   SER A  70      19.096   2.631 -18.635  1.00  0.98           H  
ATOM    918  HA  SER A  70      19.062   0.633 -16.640  1.00  0.98           H  
ATOM    919 1HB  SER A  70      20.965   1.097 -18.954  1.00  0.98           H  
ATOM    920 2HB  SER A  70      20.898  -0.382 -18.009  1.00  0.98           H  
ATOM    921  HG  SER A  70      18.880   0.806 -19.585  1.00  0.98           H  
ATOM    922  N   LYS A  71      21.568   2.723 -16.395  1.00  0.93           N  
ATOM    923  CA  LYS A  71      22.682   3.173 -15.565  1.00  0.93           C  
ATOM    924  C   LYS A  71      22.220   3.817 -14.250  1.00  0.93           C  
ATOM    925  O   LYS A  71      23.050   4.240 -13.438  1.00  0.93           O  
ATOM    926  CB  LYS A  71      23.567   4.153 -16.339  1.00  0.93           C  
ATOM    927  CG  LYS A  71      24.339   3.533 -17.507  1.00  0.93           C  
ATOM    928  CD  LYS A  71      25.167   4.582 -18.238  1.00  0.93           C  
ATOM    929  CE  LYS A  71      25.934   3.973 -19.402  1.00  0.93           C  
ATOM    930  NZ  LYS A  71      26.741   4.995 -20.131  1.00  0.93           N  
ATOM    931  H   LYS A  71      21.290   3.303 -17.189  1.00  0.93           H  
ATOM    932  HA  LYS A  71      23.284   2.303 -15.309  1.00  0.93           H  
ATOM    933 1HB  LYS A  71      22.940   4.949 -16.746  1.00  0.93           H  
ATOM    934 2HB  LYS A  71      24.282   4.612 -15.661  1.00  0.93           H  
ATOM    935 1HG  LYS A  71      25.007   2.763 -17.124  1.00  0.93           H  
ATOM    936 2HG  LYS A  71      23.651   3.068 -18.202  1.00  0.93           H  
ATOM    937 1HD  LYS A  71      24.499   5.357 -18.620  1.00  0.93           H  
ATOM    938 2HD  LYS A  71      25.871   5.040 -17.545  1.00  0.93           H  
ATOM    939 1HE  LYS A  71      26.600   3.200 -19.024  1.00  0.93           H  
ATOM    940 2HE  LYS A  71      25.224   3.522 -20.096  1.00  0.93           H  
ATOM    941 1HZ  LYS A  71      27.233   4.554 -20.895  1.00  0.93           H  
ATOM    942 2HZ  LYS A  71      26.129   5.712 -20.494  1.00  0.93           H  
ATOM    943 3HZ  LYS A  71      27.408   5.412 -19.498  1.00  0.93           H  
ATOM    944  N   GLY A  72      20.904   3.897 -14.036  1.00  0.90           N  
ATOM    945  CA  GLY A  72      20.344   4.475 -12.826  1.00  0.90           C  
ATOM    946  C   GLY A  72      19.812   5.898 -12.969  1.00  0.90           C  
ATOM    947  O   GLY A  72      19.486   6.521 -11.962  1.00  0.90           O  
ATOM    948  H   GLY A  72      20.246   3.535 -14.725  1.00  0.90           H  
ATOM    949 1HA  GLY A  72      19.531   3.832 -12.487  1.00  0.90           H  
ATOM    950 2HA  GLY A  72      21.096   4.452 -12.040  1.00  0.90           H  
ATOM    951  N   GLY A  73      19.744   6.450 -14.182  1.00  0.87           N  
ATOM    952  CA  GLY A  73      19.204   7.804 -14.320  1.00  0.87           C  
ATOM    953  C   GLY A  73      17.684   7.754 -14.177  1.00  0.87           C  
ATOM    954  O   GLY A  73      17.059   6.756 -14.540  1.00  0.87           O  
ATOM    955  H   GLY A  73      20.028   5.946 -15.022  1.00  0.87           H  
ATOM    956 1HA  GLY A  73      19.633   8.461 -13.562  1.00  0.87           H  
ATOM    957 2HA  GLY A  73      19.477   8.209 -15.294  1.00  0.87           H  
ATOM    958  N   VAL A  74      17.082   8.826 -13.670  1.00  0.85           N  
ATOM    959  CA  VAL A  74      15.625   8.854 -13.529  1.00  0.85           C  
ATOM    960  C   VAL A  74      14.990  10.233 -13.711  1.00  0.85           C  
ATOM    961  O   VAL A  74      15.445  11.210 -13.130  1.00  0.85           O  
ATOM    962  CB  VAL A  74      15.277   8.289 -12.122  1.00  0.85           C  
ATOM    963  CG1 VAL A  74      15.942   9.094 -11.049  1.00  0.85           C  
ATOM    964  CG2 VAL A  74      13.845   8.325 -11.882  1.00  0.85           C  
ATOM    965  H   VAL A  74      17.654   9.606 -13.346  1.00  0.85           H  
ATOM    966  HA  VAL A  74      15.203   8.187 -14.281  1.00  0.85           H  
ATOM    967  HB  VAL A  74      15.639   7.259 -12.055  1.00  0.85           H  
ATOM    968 1HG1 VAL A  74      15.700   8.669 -10.079  1.00  0.85           H  
ATOM    969 2HG1 VAL A  74      17.002   9.046 -11.205  1.00  0.85           H  
ATOM    970 3HG1 VAL A  74      15.600  10.128 -11.091  1.00  0.85           H  
ATOM    971 1HG2 VAL A  74      13.654   7.917 -10.894  1.00  0.85           H  
ATOM    972 2HG2 VAL A  74      13.479   9.347 -11.925  1.00  0.85           H  
ATOM    973 3HG2 VAL A  74      13.348   7.722 -12.638  1.00  0.85           H  
ATOM    974  N   LEU A  75      13.874  10.319 -14.442  1.00  0.83           N  
ATOM    975  CA  LEU A  75      13.196  11.612 -14.477  1.00  0.83           C  
ATOM    976  C   LEU A  75      12.238  11.752 -13.347  1.00  0.83           C  
ATOM    977  O   LEU A  75      11.223  11.051 -13.275  1.00  0.83           O  
ATOM    978  CB  LEU A  75      12.421  11.856 -15.757  1.00  0.83           C  
ATOM    979  CG  LEU A  75      13.199  12.205 -16.952  1.00  0.83           C  
ATOM    980  CD1 LEU A  75      12.273  12.270 -18.055  1.00  0.83           C  
ATOM    981  CD2 LEU A  75      13.825  13.565 -16.745  1.00  0.83           C  
ATOM    982  H   LEU A  75      13.511   9.513 -14.933  1.00  0.83           H  
ATOM    983  HA  LEU A  75      13.942  12.400 -14.382  1.00  0.83           H  
ATOM    984 1HB  LEU A  75      11.847  10.962 -15.992  1.00  0.83           H  
ATOM    985 2HB  LEU A  75      11.724  12.666 -15.579  1.00  0.83           H  
ATOM    986  HG  LEU A  75      13.965  11.467 -17.147  1.00  0.83           H  
ATOM    987 1HD1 LEU A  75      12.762  12.560 -18.964  1.00  0.83           H  
ATOM    988 2HD1 LEU A  75      11.816  11.311 -18.176  1.00  0.83           H  
ATOM    989 3HD1 LEU A  75      11.535  12.997 -17.815  1.00  0.83           H  
ATOM    990 1HD2 LEU A  75      14.381  13.856 -17.638  1.00  0.83           H  
ATOM    991 2HD2 LEU A  75      13.045  14.302 -16.555  1.00  0.83           H  
ATOM    992 3HD2 LEU A  75      14.484  13.524 -15.894  1.00  0.83           H  
ATOM    993  N   LEU A  76      12.515  12.734 -12.524  1.00  0.81           N  
ATOM    994  CA  LEU A  76      11.786  12.974 -11.309  1.00  0.81           C  
ATOM    995  C   LEU A  76      10.343  13.329 -11.622  1.00  0.81           C  
ATOM    996  O   LEU A  76       9.438  13.032 -10.852  1.00  0.81           O  
ATOM    997  CB  LEU A  76      12.520  14.098 -10.582  1.00  0.81           C  
ATOM    998  CG  LEU A  76      13.942  13.719 -10.113  1.00  0.81           C  
ATOM    999  CD1 LEU A  76      14.686  14.967  -9.657  1.00  0.81           C  
ATOM   1000  CD2 LEU A  76      13.842  12.717  -8.995  1.00  0.81           C  
ATOM   1001  H   LEU A  76      13.335  13.318 -12.709  1.00  0.81           H  
ATOM   1002  HA  LEU A  76      11.808  12.070 -10.700  1.00  0.81           H  
ATOM   1003 1HB  LEU A  76      12.596  14.961 -11.237  1.00  0.81           H  
ATOM   1004 2HB  LEU A  76      11.951  14.376  -9.698  1.00  0.81           H  
ATOM   1005  HG  LEU A  76      14.496  13.278 -10.948  1.00  0.81           H  
ATOM   1006 1HD1 LEU A  76      15.687  14.699  -9.345  1.00  0.81           H  
ATOM   1007 2HD1 LEU A  76      14.747  15.674 -10.488  1.00  0.81           H  
ATOM   1008 3HD1 LEU A  76      14.167  15.416  -8.847  1.00  0.81           H  
ATOM   1009 1HD2 LEU A  76      14.835  12.460  -8.681  1.00  0.81           H  
ATOM   1010 2HD2 LEU A  76      13.296  13.152  -8.157  1.00  0.81           H  
ATOM   1011 3HD2 LEU A  76      13.320  11.823  -9.340  1.00  0.81           H  
ATOM   1012  N   CYS A  77      10.134  13.999 -12.751  1.00  0.79           N  
ATOM   1013  CA  CYS A  77       8.812  14.457 -13.159  1.00  0.79           C  
ATOM   1014  C   CYS A  77       7.895  13.386 -13.719  1.00  0.79           C  
ATOM   1015  O   CYS A  77       6.697  13.622 -13.862  1.00  0.79           O  
ATOM   1016  CB  CYS A  77       8.941  15.493 -14.247  1.00  0.79           C  
ATOM   1017  SG  CYS A  77       9.574  14.797 -15.792  1.00  0.79           S  
ATOM   1018  H   CYS A  77      10.927  14.197 -13.343  1.00  0.79           H  
ATOM   1019  HA  CYS A  77       8.329  14.901 -12.295  1.00  0.79           H  
ATOM   1020 1HB  CYS A  77       7.957  15.905 -14.445  1.00  0.79           H  
ATOM   1021 2HB  CYS A  77       9.598  16.307 -13.928  1.00  0.79           H  
ATOM   1022  HG  CYS A  77       8.805  13.697 -15.730  1.00  0.79           H  
ATOM   1023  N   ALA A  78       8.450  12.243 -14.107  1.00  0.77           N  
ATOM   1024  CA  ALA A  78       7.635  11.211 -14.727  1.00  0.77           C  
ATOM   1025  C   ALA A  78       7.709   9.940 -13.923  1.00  0.77           C  
ATOM   1026  O   ALA A  78       6.956   9.000 -14.162  1.00  0.77           O  
ATOM   1027  CB  ALA A  78       8.090  10.958 -16.153  1.00  0.77           C  
ATOM   1028  H   ALA A  78       9.436  12.058 -13.940  1.00  0.77           H  
ATOM   1029  HA  ALA A  78       6.597  11.541 -14.736  1.00  0.77           H  
ATOM   1030 1HB  ALA A  78       7.461  10.185 -16.610  1.00  0.77           H  
ATOM   1031 2HB  ALA A  78       8.012  11.876 -16.737  1.00  0.77           H  
ATOM   1032 3HB  ALA A  78       9.125  10.622 -16.141  1.00  0.77           H  
ATOM   1033  N   THR A  79       8.632   9.904 -12.979  1.00  0.75           N  
ATOM   1034  CA  THR A  79       8.848   8.707 -12.211  1.00  0.75           C  
ATOM   1035  C   THR A  79       8.085   8.644 -10.910  1.00  0.75           C  
ATOM   1036  O   THR A  79       8.079   9.594 -10.116  1.00  0.75           O  
ATOM   1037  CB  THR A  79      10.325   8.509 -11.941  1.00  0.75           C  
ATOM   1038  OG1 THR A  79      11.003   8.384 -13.206  1.00  0.75           O  
ATOM   1039  CG2 THR A  79      10.520   7.294 -11.146  1.00  0.75           C  
ATOM   1040  H   THR A  79       9.248  10.695 -12.826  1.00  0.75           H  
ATOM   1041  HA  THR A  79       8.517   7.874 -12.820  1.00  0.75           H  
ATOM   1042  HB  THR A  79      10.730   9.365 -11.399  1.00  0.75           H  
ATOM   1043  HG1 THR A  79      11.155   9.292 -13.538  1.00  0.75           H  
ATOM   1044 1HG2 THR A  79      11.556   7.125 -10.963  1.00  0.75           H  
ATOM   1045 2HG2 THR A  79      10.017   7.391 -10.191  1.00  0.75           H  
ATOM   1046 3HG2 THR A  79      10.110   6.452 -11.699  1.00  0.75           H  
ATOM   1047  N   TYR A  80       7.478   7.482 -10.697  1.00  0.72           N  
ATOM   1048  CA  TYR A  80       6.718   7.178  -9.504  1.00  0.72           C  
ATOM   1049  C   TYR A  80       7.409   5.992  -8.816  1.00  0.72           C  
ATOM   1050  O   TYR A  80       7.958   5.133  -9.500  1.00  0.72           O  
ATOM   1051  CB  TYR A  80       5.321   6.800  -9.953  1.00  0.72           C  
ATOM   1052  CG  TYR A  80       4.635   7.906 -10.708  1.00  0.72           C  
ATOM   1053  CD1 TYR A  80       4.854   8.068 -12.067  1.00  0.72           C  
ATOM   1054  CD2 TYR A  80       3.802   8.734 -10.060  1.00  0.72           C  
ATOM   1055  CE1 TYR A  80       4.222   9.092 -12.749  1.00  0.72           C  
ATOM   1056  CE2 TYR A  80       3.160   9.761 -10.727  1.00  0.72           C  
ATOM   1057  CZ  TYR A  80       3.371   9.942 -12.069  1.00  0.72           C  
ATOM   1058  OH  TYR A  80       2.732  10.964 -12.743  1.00  0.72           O  
ATOM   1059  H   TYR A  80       7.546   6.779 -11.438  1.00  0.72           H  
ATOM   1060  HA  TYR A  80       6.700   8.050  -8.853  1.00  0.72           H  
ATOM   1061 1HB  TYR A  80       5.360   5.916 -10.589  1.00  0.72           H  
ATOM   1062 2HB  TYR A  80       4.729   6.564  -9.093  1.00  0.72           H  
ATOM   1063  HD1 TYR A  80       5.531   7.393 -12.604  1.00  0.72           H  
ATOM   1064  HD2 TYR A  80       3.650   8.576  -9.009  1.00  0.72           H  
ATOM   1065  HE1 TYR A  80       4.399   9.223 -13.818  1.00  0.72           H  
ATOM   1066  HE2 TYR A  80       2.487  10.426 -10.186  1.00  0.72           H  
ATOM   1067  HH  TYR A  80       2.167  11.445 -12.132  1.00  0.72           H  
ATOM   1068  N   PRO A  81       7.440   5.891  -7.486  1.00  0.70           N  
ATOM   1069  CA  PRO A  81       8.065   4.782  -6.790  1.00  0.70           C  
ATOM   1070  C   PRO A  81       7.233   3.518  -6.910  1.00  0.70           C  
ATOM   1071  O   PRO A  81       6.006   3.591  -6.971  1.00  0.70           O  
ATOM   1072  CB  PRO A  81       8.132   5.298  -5.352  1.00  0.70           C  
ATOM   1073  CG  PRO A  81       6.956   6.256  -5.236  1.00  0.70           C  
ATOM   1074  CD  PRO A  81       6.796   6.889  -6.621  1.00  0.70           C  
ATOM   1075  HA  PRO A  81       9.070   4.618  -7.193  1.00  0.70           H  
ATOM   1076 1HB  PRO A  81       8.066   4.448  -4.645  1.00  0.70           H  
ATOM   1077 2HB  PRO A  81       9.107   5.774  -5.177  1.00  0.70           H  
ATOM   1078 1HG  PRO A  81       6.072   5.715  -4.895  1.00  0.70           H  
ATOM   1079 2HG  PRO A  81       7.162   7.004  -4.472  1.00  0.70           H  
ATOM   1080 1HD  PRO A  81       5.723   6.991  -6.863  1.00  0.70           H  
ATOM   1081 2HD  PRO A  81       7.308   7.852  -6.653  1.00  0.70           H  
ATOM   1082  N   THR A  82       7.891   2.358  -6.861  1.00  0.69           N  
ATOM   1083  CA  THR A  82       7.179   1.083  -6.796  1.00  0.69           C  
ATOM   1084  C   THR A  82       7.580   0.328  -5.530  1.00  0.69           C  
ATOM   1085  O   THR A  82       7.091  -0.773  -5.260  1.00  0.69           O  
ATOM   1086  CB  THR A  82       7.483   0.221  -8.019  1.00  0.69           C  
ATOM   1087  OG1 THR A  82       8.876  -0.083  -8.044  1.00  0.69           O  
ATOM   1088  CG2 THR A  82       7.131   0.977  -9.273  1.00  0.69           C  
ATOM   1089  H   THR A  82       8.913   2.330  -6.886  1.00  0.69           H  
ATOM   1090  HA  THR A  82       6.106   1.275  -6.750  1.00  0.69           H  
ATOM   1091  HB  THR A  82       6.911  -0.704  -7.978  1.00  0.69           H  
ATOM   1092  HG1 THR A  82       9.376   0.669  -7.663  1.00  0.69           H  
ATOM   1093 1HG2 THR A  82       7.362   0.367 -10.144  1.00  0.69           H  
ATOM   1094 2HG2 THR A  82       6.069   1.219  -9.266  1.00  0.69           H  
ATOM   1095 3HG2 THR A  82       7.703   1.890  -9.311  1.00  0.69           H  
ATOM   1096  N   SER A  83       8.531   0.911  -4.807  1.00  0.68           N  
ATOM   1097  CA  SER A  83       9.101   0.351  -3.593  1.00  0.68           C  
ATOM   1098  C   SER A  83       9.728   1.504  -2.854  1.00  0.68           C  
ATOM   1099  O   SER A  83       9.804   2.616  -3.384  1.00  0.68           O  
ATOM   1100  CB  SER A  83      10.214  -0.657  -3.859  1.00  0.68           C  
ATOM   1101  OG  SER A  83      11.428  -0.008  -4.241  1.00  0.68           O  
ATOM   1102  H   SER A  83       8.864   1.812  -5.107  1.00  0.68           H  
ATOM   1103  HA  SER A  83       8.313  -0.091  -2.978  1.00  0.68           H  
ATOM   1104 1HB  SER A  83      10.385  -1.255  -2.968  1.00  0.68           H  
ATOM   1105 2HB  SER A  83       9.900  -1.335  -4.652  1.00  0.68           H  
ATOM   1106  HG  SER A  83      11.727   0.539  -3.457  1.00  0.68           H  
ATOM   1107  N   SER A  84      10.200   1.262  -1.647  1.00  0.67           N  
ATOM   1108  CA  SER A  84      10.952   2.307  -0.985  1.00  0.67           C  
ATOM   1109  C   SER A  84      12.128   2.614  -1.886  1.00  0.67           C  
ATOM   1110  O   SER A  84      12.666   1.684  -2.503  1.00  0.67           O  
ATOM   1111  CB  SER A  84      11.434   1.866   0.381  1.00  0.67           C  
ATOM   1112  OG  SER A  84      12.245   2.849   0.959  1.00  0.67           O  
ATOM   1113  H   SER A  84      10.062   0.360  -1.213  1.00  0.67           H  
ATOM   1114  HA  SER A  84      10.328   3.192  -0.895  1.00  0.67           H  
ATOM   1115 1HB  SER A  84      10.571   1.686   1.020  1.00  0.67           H  
ATOM   1116 2HB  SER A  84      11.986   0.932   0.298  1.00  0.67           H  
ATOM   1117  HG  SER A  84      11.838   3.703   0.718  1.00  0.67           H  
ATOM   1118  N   SER A  85      12.510   3.884  -1.998  1.00  0.68           N  
ATOM   1119  CA  SER A  85      13.638   4.204  -2.867  1.00  0.68           C  
ATOM   1120  C   SER A  85      14.455   5.399  -2.412  1.00  0.68           C  
ATOM   1121  O   SER A  85      13.980   6.233  -1.638  1.00  0.68           O  
ATOM   1122  CB  SER A  85      13.147   4.483  -4.289  1.00  0.68           C  
ATOM   1123  OG  SER A  85      12.393   5.654  -4.339  1.00  0.68           O  
ATOM   1124  H   SER A  85      12.012   4.595  -1.466  1.00  0.68           H  
ATOM   1125  HA  SER A  85      14.292   3.339  -2.875  1.00  0.68           H  
ATOM   1126 1HB  SER A  85      14.001   4.574  -4.950  1.00  0.68           H  
ATOM   1127 2HB  SER A  85      12.547   3.640  -4.643  1.00  0.68           H  
ATOM   1128  HG  SER A  85      12.987   6.340  -4.031  1.00  0.68           H  
ATOM   1129  N   VAL A  86      15.689   5.456  -2.908  1.00  0.70           N  
ATOM   1130  CA  VAL A  86      16.620   6.547  -2.664  1.00  0.70           C  
ATOM   1131  C   VAL A  86      17.112   7.106  -3.988  1.00  0.70           C  
ATOM   1132  O   VAL A  86      17.690   6.361  -4.794  1.00  0.70           O  
ATOM   1133  CB  VAL A  86      17.853   6.049  -1.883  1.00  0.70           C  
ATOM   1134  CG1 VAL A  86      18.804   7.213  -1.640  1.00  0.70           C  
ATOM   1135  CG2 VAL A  86      17.434   5.358  -0.585  1.00  0.70           C  
ATOM   1136  H   VAL A  86      15.976   4.688  -3.509  1.00  0.70           H  
ATOM   1137  HA  VAL A  86      16.114   7.336  -2.112  1.00  0.70           H  
ATOM   1138  HB  VAL A  86      18.385   5.332  -2.497  1.00  0.70           H  
ATOM   1139 1HG1 VAL A  86      19.690   6.851  -1.122  1.00  0.70           H  
ATOM   1140 2HG1 VAL A  86      19.099   7.653  -2.595  1.00  0.70           H  
ATOM   1141 3HG1 VAL A  86      18.305   7.969  -1.033  1.00  0.70           H  
ATOM   1142 1HG2 VAL A  86      18.323   4.997  -0.071  1.00  0.70           H  
ATOM   1143 2HG2 VAL A  86      16.910   6.040   0.057  1.00  0.70           H  
ATOM   1144 3HG2 VAL A  86      16.786   4.514  -0.814  1.00  0.70           H  
ATOM   1145  N   ILE A  87      16.888   8.401  -4.207  1.00  0.75           N  
ATOM   1146  CA  ILE A  87      17.293   9.059  -5.448  1.00  0.75           C  
ATOM   1147  C   ILE A  87      18.192  10.273  -5.234  1.00  0.75           C  
ATOM   1148  O   ILE A  87      17.843  11.182  -4.470  1.00  0.75           O  
ATOM   1149  CB  ILE A  87      16.045   9.508  -6.250  1.00  0.75           C  
ATOM   1150  CG1 ILE A  87      15.174   8.295  -6.618  1.00  0.75           C  
ATOM   1151  CG2 ILE A  87      16.462  10.197  -7.527  1.00  0.75           C  
ATOM   1152  CD1 ILE A  87      13.832   8.651  -7.223  1.00  0.75           C  
ATOM   1153  H   ILE A  87      16.395   8.938  -3.487  1.00  0.75           H  
ATOM   1154  HA  ILE A  87      17.851   8.344  -6.047  1.00  0.75           H  
ATOM   1155  HB  ILE A  87      15.441  10.188  -5.644  1.00  0.75           H  
ATOM   1156 1HG1 ILE A  87      15.716   7.704  -7.338  1.00  0.75           H  
ATOM   1157 2HG1 ILE A  87      14.990   7.694  -5.732  1.00  0.75           H  
ATOM   1158 1HG2 ILE A  87      15.581  10.483  -8.072  1.00  0.75           H  
ATOM   1159 2HG2 ILE A  87      17.047  11.074  -7.302  1.00  0.75           H  
ATOM   1160 3HG2 ILE A  87      17.047   9.516  -8.129  1.00  0.75           H  
ATOM   1161 1HD1 ILE A  87      13.288   7.739  -7.464  1.00  0.75           H  
ATOM   1162 2HD1 ILE A  87      13.255   9.239  -6.505  1.00  0.75           H  
ATOM   1163 3HD1 ILE A  87      13.977   9.235  -8.132  1.00  0.75           H  
ATOM   1164  N   ASN A  88      19.334  10.312  -5.922  1.00  0.84           N  
ATOM   1165  CA  ASN A  88      20.159  11.503  -5.835  1.00  0.84           C  
ATOM   1166  C   ASN A  88      19.552  12.538  -6.769  1.00  0.84           C  
ATOM   1167  O   ASN A  88      19.201  12.223  -7.905  1.00  0.84           O  
ATOM   1168  CB  ASN A  88      21.603  11.211  -6.174  1.00  0.84           C  
ATOM   1169  CG  ASN A  88      22.275  10.306  -5.170  1.00  0.84           C  
ATOM   1170  OD1 ASN A  88      21.806  10.122  -4.039  1.00  0.84           O  
ATOM   1171  ND2 ASN A  88      23.384   9.739  -5.563  1.00  0.84           N  
ATOM   1172  H   ASN A  88      19.628   9.539  -6.522  1.00  0.84           H  
ATOM   1173  HA  ASN A  88      20.105  11.912  -4.834  1.00  0.84           H  
ATOM   1174 1HB  ASN A  88      21.657  10.747  -7.156  1.00  0.84           H  
ATOM   1175 2HB  ASN A  88      22.147  12.145  -6.222  1.00  0.84           H  
ATOM   1176 1HD2 ASN A  88      23.879   9.127  -4.947  1.00  0.84           H  
ATOM   1177 2HD2 ASN A  88      23.732   9.908  -6.483  1.00  0.84           H  
ATOM   1178  N   THR A  89      19.426  13.771  -6.324  1.00  0.98           N  
ATOM   1179  CA  THR A  89      18.838  14.803  -7.164  1.00  0.98           C  
ATOM   1180  C   THR A  89      19.795  15.935  -7.495  1.00  0.98           C  
ATOM   1181  O   THR A  89      20.915  15.990  -6.987  1.00  0.98           O  
ATOM   1182  CB  THR A  89      17.544  15.319  -6.541  1.00  0.98           C  
ATOM   1183  OG1 THR A  89      17.817  15.910  -5.255  1.00  0.98           O  
ATOM   1184  CG2 THR A  89      16.556  14.162  -6.391  1.00  0.98           C  
ATOM   1185  H   THR A  89      19.705  14.005  -5.377  1.00  0.98           H  
ATOM   1186  HA  THR A  89      18.557  14.347  -8.110  1.00  0.98           H  
ATOM   1187  HB  THR A  89      17.125  16.064  -7.190  1.00  0.98           H  
ATOM   1188  HG1 THR A  89      18.562  15.423  -4.832  1.00  0.98           H  
ATOM   1189 1HG2 THR A  89      15.621  14.526  -5.985  1.00  0.98           H  
ATOM   1190 2HG2 THR A  89      16.372  13.723  -7.360  1.00  0.98           H  
ATOM   1191 3HG2 THR A  89      16.972  13.403  -5.731  1.00  0.98           H  
ATOM   1192  N   HIS A  90      19.355  16.812  -8.407  1.00  1.20           N  
ATOM   1193  CA  HIS A  90      20.162  17.920  -8.929  1.00  1.20           C  
ATOM   1194  C   HIS A  90      21.398  17.369  -9.650  1.00  1.20           C  
ATOM   1195  O   HIS A  90      22.471  17.973  -9.650  1.00  1.20           O  
ATOM   1196  CB  HIS A  90      20.573  18.880  -7.799  1.00  1.20           C  
ATOM   1197  CG  HIS A  90      19.398  19.483  -7.064  1.00  1.20           C  
ATOM   1198  ND1 HIS A  90      18.599  20.467  -7.610  1.00  1.20           N  
ATOM   1199  CD2 HIS A  90      18.879  19.212  -5.849  1.00  1.20           C  
ATOM   1200  CE1 HIS A  90      17.645  20.781  -6.746  1.00  1.20           C  
ATOM   1201  NE2 HIS A  90      17.795  20.033  -5.674  1.00  1.20           N  
ATOM   1202  H   HIS A  90      18.417  16.696  -8.760  1.00  1.20           H  
ATOM   1203  HA  HIS A  90      19.580  18.486  -9.656  1.00  1.20           H  
ATOM   1204 1HB  HIS A  90      21.218  18.386  -7.078  1.00  1.20           H  
ATOM   1205 2HB  HIS A  90      21.150  19.699  -8.225  1.00  1.20           H  
ATOM   1206  HD2 HIS A  90      19.251  18.478  -5.155  1.00  1.20           H  
ATOM   1207  HE1 HIS A  90      16.871  21.526  -6.898  1.00  1.20           H  
ATOM   1208  HE2 HIS A  90      17.205  20.053  -4.858  1.00  1.20           H  
ATOM   1209  N   LYS A  91      21.207  16.216 -10.302  1.00  1.49           N  
ATOM   1210  CA  LYS A  91      22.244  15.540 -11.066  1.00  1.49           C  
ATOM   1211  C   LYS A  91      22.047  15.752 -12.554  1.00  1.49           C  
ATOM   1212  O   LYS A  91      22.837  15.286 -13.369  1.00  1.49           O  
ATOM   1213  CB  LYS A  91      22.276  14.041 -10.739  1.00  1.49           C  
ATOM   1214  CG  LYS A  91      22.546  13.725  -9.272  1.00  1.49           C  
ATOM   1215  CD  LYS A  91      23.916  14.260  -8.853  1.00  1.49           C  
ATOM   1216  CE  LYS A  91      24.260  13.891  -7.420  1.00  1.49           C  
ATOM   1217  NZ  LYS A  91      25.572  14.473  -6.995  1.00  1.49           N  
ATOM   1218  H   LYS A  91      20.296  15.787 -10.255  1.00  1.49           H  
ATOM   1219  HA  LYS A  91      23.210  15.967 -10.795  1.00  1.49           H  
ATOM   1220 1HB  LYS A  91      21.315  13.593 -11.008  1.00  1.49           H  
ATOM   1221 2HB  LYS A  91      23.042  13.554 -11.340  1.00  1.49           H  
ATOM   1222 1HG  LYS A  91      21.781  14.177  -8.653  1.00  1.49           H  
ATOM   1223 2HG  LYS A  91      22.515  12.645  -9.119  1.00  1.49           H  
ATOM   1224 1HD  LYS A  91      24.683  13.867  -9.521  1.00  1.49           H  
ATOM   1225 2HD  LYS A  91      23.910  15.349  -8.937  1.00  1.49           H  
ATOM   1226 1HE  LYS A  91      23.473  14.266  -6.760  1.00  1.49           H  
ATOM   1227 2HE  LYS A  91      24.309  12.807  -7.332  1.00  1.49           H  
ATOM   1228 1HZ  LYS A  91      25.764  14.212  -6.041  1.00  1.49           H  
ATOM   1229 2HZ  LYS A  91      26.309  14.128  -7.594  1.00  1.49           H  
ATOM   1230 3HZ  LYS A  91      25.522  15.482  -7.067  1.00  1.49           H  
ATOM   1231  N   SER A  92      21.025  16.522 -12.916  1.00  1.86           N  
ATOM   1232  CA  SER A  92      20.711  16.808 -14.313  1.00  1.86           C  
ATOM   1233  C   SER A  92      21.826  17.571 -15.013  1.00  1.86           C  
ATOM   1234  O   SER A  92      21.981  17.511 -16.231  1.00  1.86           O  
ATOM   1235  CB  SER A  92      19.392  17.534 -14.417  1.00  1.86           C  
ATOM   1236  OG  SER A  92      19.374  18.789 -13.792  1.00  1.86           O  
ATOM   1237  H   SER A  92      20.410  16.881 -12.203  1.00  1.86           H  
ATOM   1238  HA  SER A  92      20.574  15.857 -14.822  1.00  1.86           H  
ATOM   1239 1HB  SER A  92      19.190  17.679 -15.454  1.00  1.86           H  
ATOM   1240 2HB  SER A  92      18.602  16.912 -14.012  1.00  1.86           H  
ATOM   1241  HG  SER A  92      18.403  19.028 -13.751  1.00  1.86           H  
ATOM   1242  N   ASN A  93      22.684  18.193 -14.217  1.00  2.28           N  
ATOM   1243  CA  ASN A  93      23.819  18.964 -14.690  1.00  2.28           C  
ATOM   1244  C   ASN A  93      24.921  18.051 -15.234  1.00  2.28           C  
ATOM   1245  O   ASN A  93      25.896  18.522 -15.822  1.00  2.28           O  
ATOM   1246  CB  ASN A  93      24.353  19.808 -13.551  1.00  2.28           C  
ATOM   1247  CG  ASN A  93      23.432  20.937 -13.180  1.00  2.28           C  
ATOM   1248  OD1 ASN A  93      22.616  21.398 -13.988  1.00  2.28           O  
ATOM   1249  ND2 ASN A  93      23.542  21.391 -11.958  1.00  2.28           N  
ATOM   1250  H   ASN A  93      22.501  18.162 -13.225  1.00  2.28           H  
ATOM   1251  HA  ASN A  93      23.489  19.610 -15.505  1.00  2.28           H  
ATOM   1252 1HB  ASN A  93      24.500  19.172 -12.674  1.00  2.28           H  
ATOM   1253 2HB  ASN A  93      25.325  20.217 -13.826  1.00  2.28           H  
ATOM   1254 1HD2 ASN A  93      22.954  22.137 -11.646  1.00  2.28           H  
ATOM   1255 2HD2 ASN A  93      24.211  20.988 -11.333  1.00  2.28           H  
ATOM   1256  N   LYS A  94      24.773  16.742 -15.016  1.00  2.70           N  
ATOM   1257  CA  LYS A  94      25.726  15.755 -15.490  1.00  2.70           C  
ATOM   1258  C   LYS A  94      25.247  15.068 -16.777  1.00  2.70           C  
ATOM   1259  O   LYS A  94      25.908  14.150 -17.270  1.00  2.70           O  
ATOM   1260  CB  LYS A  94      25.974  14.712 -14.403  1.00  2.70           C  
ATOM   1261  CG  LYS A  94      26.503  15.294 -13.089  1.00  2.70           C  
ATOM   1262  CD  LYS A  94      27.867  15.963 -13.281  1.00  2.70           C  
ATOM   1263  CE  LYS A  94      28.441  16.460 -11.956  1.00  2.70           C  
ATOM   1264  NZ  LYS A  94      29.753  17.148 -12.141  1.00  2.70           N  
ATOM   1265  H   LYS A  94      23.963  16.398 -14.505  1.00  2.70           H  
ATOM   1266  HA  LYS A  94      26.665  16.260 -15.712  1.00  2.70           H  
ATOM   1267 1HB  LYS A  94      25.039  14.188 -14.188  1.00  2.70           H  
ATOM   1268 2HB  LYS A  94      26.687  13.974 -14.762  1.00  2.70           H  
ATOM   1269 1HG  LYS A  94      25.786  16.027 -12.708  1.00  2.70           H  
ATOM   1270 2HG  LYS A  94      26.599  14.495 -12.355  1.00  2.70           H  
ATOM   1271 1HD  LYS A  94      28.563  15.252 -13.727  1.00  2.70           H  
ATOM   1272 2HD  LYS A  94      27.757  16.812 -13.960  1.00  2.70           H  
ATOM   1273 1HE  LYS A  94      27.737  17.158 -11.505  1.00  2.70           H  
ATOM   1274 2HE  LYS A  94      28.578  15.612 -11.285  1.00  2.70           H  
ATOM   1275 1HZ  LYS A  94      30.099  17.464 -11.246  1.00  2.70           H  
ATOM   1276 2HZ  LYS A  94      30.417  16.506 -12.550  1.00  2.70           H  
ATOM   1277 3HZ  LYS A  94      29.631  17.943 -12.755  1.00  2.70           H  
ATOM   1278  N   TYR A  95      24.102  15.500 -17.322  1.00  3.07           N  
ATOM   1279  CA  TYR A  95      23.558  14.885 -18.531  1.00  3.07           C  
ATOM   1280  C   TYR A  95      23.630  15.842 -19.720  1.00  3.07           C  
ATOM   1281  O   TYR A  95      23.492  17.054 -19.563  1.00  3.07           O  
ATOM   1282  CB  TYR A  95      22.123  14.430 -18.264  1.00  3.07           C  
ATOM   1283  CG  TYR A  95      22.051  13.282 -17.276  1.00  3.07           C  
ATOM   1284  CD1 TYR A  95      22.089  13.547 -15.930  1.00  3.07           C  
ATOM   1285  CD2 TYR A  95      21.941  11.977 -17.721  1.00  3.07           C  
ATOM   1286  CE1 TYR A  95      22.025  12.524 -15.009  1.00  3.07           C  
ATOM   1287  CE2 TYR A  95      21.871  10.938 -16.810  1.00  3.07           C  
ATOM   1288  CZ  TYR A  95      21.915  11.211 -15.453  1.00  3.07           C  
ATOM   1289  OH  TYR A  95      21.845  10.192 -14.539  1.00  3.07           O  
ATOM   1290  H   TYR A  95      23.578  16.263 -16.891  1.00  3.07           H  
ATOM   1291  HA  TYR A  95      24.157  14.009 -18.778  1.00  3.07           H  
ATOM   1292 1HB  TYR A  95      21.541  15.265 -17.862  1.00  3.07           H  
ATOM   1293 2HB  TYR A  95      21.653  14.112 -19.195  1.00  3.07           H  
ATOM   1294  HD1 TYR A  95      22.179  14.568 -15.601  1.00  3.07           H  
ATOM   1295  HD2 TYR A  95      21.907  11.770 -18.789  1.00  3.07           H  
ATOM   1296  HE1 TYR A  95      22.059  12.749 -13.941  1.00  3.07           H  
ATOM   1297  HE2 TYR A  95      21.781   9.909 -17.163  1.00  3.07           H  
ATOM   1298  HH  TYR A  95      21.801  10.564 -13.653  1.00  3.07           H  
ATOM   1299  N   SER A  96      23.834  15.287 -20.918  1.00  3.35           N  
ATOM   1300  CA  SER A  96      23.933  16.099 -22.133  1.00  3.35           C  
ATOM   1301  C   SER A  96      23.160  15.556 -23.341  1.00  3.35           C  
ATOM   1302  O   SER A  96      23.407  15.989 -24.467  1.00  3.35           O  
ATOM   1303  CB  SER A  96      25.391  16.261 -22.508  1.00  3.35           C  
ATOM   1304  OG  SER A  96      25.979  15.018 -22.777  1.00  3.35           O  
ATOM   1305  H   SER A  96      23.945  14.285 -20.985  1.00  3.35           H  
ATOM   1306  HA  SER A  96      23.528  17.087 -21.907  1.00  3.35           H  
ATOM   1307 1HB  SER A  96      25.472  16.904 -23.384  1.00  3.35           H  
ATOM   1308 2HB  SER A  96      25.922  16.750 -21.691  1.00  3.35           H  
ATOM   1309  HG  SER A  96      25.519  14.670 -23.547  1.00  3.35           H  
ATOM   1310  N   PHE A  97      22.283  14.578 -23.117  1.00  3.56           N  
ATOM   1311  CA  PHE A  97      21.502  13.992 -24.206  1.00  3.56           C  
ATOM   1312  C   PHE A  97      20.460  14.990 -24.699  1.00  3.56           C  
ATOM   1313  O   PHE A  97      20.094  14.994 -25.875  1.00  3.56           O  
ATOM   1314  OXT PHE A  97      19.976  15.797 -23.908  1.00  3.56           O  
ATOM   1315  CB  PHE A  97      20.844  12.671 -23.767  1.00  3.56           C  
ATOM   1316  CG  PHE A  97      20.041  11.980 -24.854  1.00  3.56           C  
ATOM   1317  CD1 PHE A  97      20.683  11.373 -25.925  1.00  3.56           C  
ATOM   1318  CD2 PHE A  97      18.653  11.918 -24.797  1.00  3.56           C  
ATOM   1319  CE1 PHE A  97      19.958  10.741 -26.920  1.00  3.56           C  
ATOM   1320  CE2 PHE A  97      17.929  11.290 -25.786  1.00  3.56           C  
ATOM   1321  CZ  PHE A  97      18.579  10.704 -26.851  1.00  3.56           C  
ATOM   1322  H   PHE A  97      22.135  14.254 -22.173  1.00  3.56           H  
ATOM   1323  HA  PHE A  97      22.176  13.771 -25.035  1.00  3.56           H  
ATOM   1324 1HB  PHE A  97      21.615  11.979 -23.425  1.00  3.56           H  
ATOM   1325 2HB  PHE A  97      20.182  12.852 -22.918  1.00  3.56           H  
ATOM   1326  HD1 PHE A  97      21.772  11.404 -25.978  1.00  3.56           H  
ATOM   1327  HD2 PHE A  97      18.133  12.367 -23.962  1.00  3.56           H  
ATOM   1328  HE1 PHE A  97      20.474  10.274 -27.757  1.00  3.56           H  
ATOM   1329  HE2 PHE A  97      16.839  11.254 -25.723  1.00  3.56           H  
ATOM   1330  HZ  PHE A  97      18.005  10.207 -27.630  1.00  3.56           H  
ENDMDL

REMARK ID 640249 DOMAINID 633851 MODEL 4 1a70-NEM-5
MODEL     4
ATOM      1  N   MET A   1      -1.032   1.283  -0.625  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.392   0.967  -0.620  1.00  1.14           C  
ATOM      3  C   MET A   1       1.242   2.228  -0.565  1.00  1.14           C  
ATOM      4  O   MET A   1       0.708   3.346  -0.493  1.00  1.14           O  
ATOM      5  CB  MET A   1       0.750   0.152  -1.865  1.00  1.14           C  
ATOM      6  CG  MET A   1      -0.002  -1.165  -2.003  1.00  1.14           C  
ATOM      7  SD  MET A   1       0.374  -2.334  -0.675  1.00  1.14           S  
ATOM      8  CE  MET A   1       2.041  -2.835  -1.114  1.00  1.14           C  
ATOM      9 1H   MET A   1      -1.536   0.589  -0.093  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.176   2.195  -0.215  1.00  1.14           H  
ATOM     11 3H   MET A   1      -1.367   1.290  -1.578  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.615   0.378   0.269  1.00  1.14           H  
ATOM     13 1HB  MET A   1       0.544   0.750  -2.754  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.816  -0.072  -1.871  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -1.074  -0.970  -1.998  1.00  1.14           H  
ATOM     16 2HG  MET A   1       0.254  -1.630  -2.954  1.00  1.14           H  
ATOM     17 1HE  MET A   1       2.408  -3.557  -0.384  1.00  1.14           H  
ATOM     18 2HE  MET A   1       2.034  -3.292  -2.106  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.695  -1.961  -1.122  1.00  1.14           H  
ATOM     20  N   GLU A   2       2.561   2.027  -0.561  1.00  1.02           N  
ATOM     21  CA  GLU A   2       3.540   3.109  -0.515  1.00  1.02           C  
ATOM     22  C   GLU A   2       4.631   2.861  -1.560  1.00  1.02           C  
ATOM     23  O   GLU A   2       5.028   1.711  -1.771  1.00  1.02           O  
ATOM     24  CB  GLU A   2       4.170   3.197   0.891  1.00  1.02           C  
ATOM     25  CG  GLU A   2       3.170   3.512   2.029  1.00  1.02           C  
ATOM     26  CD  GLU A   2       3.790   3.586   3.400  1.00  1.02           C  
ATOM     27  OE1 GLU A   2       4.965   3.362   3.520  1.00  1.02           O  
ATOM     28  OE2 GLU A   2       3.074   3.876   4.331  1.00  1.02           O  
ATOM     29  H   GLU A   2       2.916   1.082  -0.605  1.00  1.02           H  
ATOM     30  HA  GLU A   2       3.043   4.043  -0.757  1.00  1.02           H  
ATOM     31 1HB  GLU A   2       4.667   2.258   1.127  1.00  1.02           H  
ATOM     32 2HB  GLU A   2       4.931   3.982   0.893  1.00  1.02           H  
ATOM     33 1HG  GLU A   2       2.700   4.458   1.828  1.00  1.02           H  
ATOM     34 2HG  GLU A   2       2.396   2.753   2.040  1.00  1.02           H  
ATOM     35  N   ASP A   3       5.129   3.943  -2.167  1.00  0.92           N  
ATOM     36  CA  ASP A   3       6.170   3.892  -3.202  1.00  0.92           C  
ATOM     37  C   ASP A   3       7.178   5.034  -3.085  1.00  0.92           C  
ATOM     38  O   ASP A   3       6.823   6.149  -2.706  1.00  0.92           O  
ATOM     39  CB  ASP A   3       5.526   3.946  -4.592  1.00  0.92           C  
ATOM     40  CG  ASP A   3       4.775   2.672  -4.982  1.00  0.92           C  
ATOM     41  OD1 ASP A   3       5.416   1.708  -5.350  1.00  0.92           O  
ATOM     42  OD2 ASP A   3       3.576   2.665  -4.884  1.00  0.92           O  
ATOM     43  H   ASP A   3       4.745   4.845  -1.890  1.00  0.92           H  
ATOM     44  HA  ASP A   3       6.710   2.951  -3.099  1.00  0.92           H  
ATOM     45 1HB  ASP A   3       4.826   4.783  -4.632  1.00  0.92           H  
ATOM     46 2HB  ASP A   3       6.298   4.142  -5.332  1.00  0.92           H  
ATOM     47  N   THR A   4       8.428   4.769  -3.456  1.00  0.83           N  
ATOM     48  CA  THR A   4       9.449   5.814  -3.431  1.00  0.83           C  
ATOM     49  C   THR A   4       9.340   6.748  -4.630  1.00  0.83           C  
ATOM     50  O   THR A   4       9.300   6.284  -5.777  1.00  0.83           O  
ATOM     51  CB  THR A   4      10.861   5.216  -3.411  1.00  0.83           C  
ATOM     52  OG1 THR A   4      11.016   4.378  -2.258  1.00  0.83           O  
ATOM     53  CG2 THR A   4      11.906   6.344  -3.350  1.00  0.83           C  
ATOM     54  H   THR A   4       8.674   3.833  -3.749  1.00  0.83           H  
ATOM     55  HA  THR A   4       9.316   6.407  -2.537  1.00  0.83           H  
ATOM     56  HB  THR A   4      11.016   4.619  -4.309  1.00  0.83           H  
ATOM     57  HG1 THR A   4      11.196   4.921  -1.484  1.00  0.83           H  
ATOM     58 1HG2 THR A   4      12.904   5.911  -3.329  1.00  0.83           H  
ATOM     59 2HG2 THR A   4      11.815   6.986  -4.224  1.00  0.83           H  
ATOM     60 3HG2 THR A   4      11.747   6.937  -2.447  1.00  0.83           H  
ATOM     61  N   VAL A   5       9.330   8.046  -4.348  1.00  0.79           N  
ATOM     62  CA  VAL A   5       9.265   9.076  -5.369  1.00  0.79           C  
ATOM     63  C   VAL A   5      10.485   9.972  -5.291  1.00  0.79           C  
ATOM     64  O   VAL A   5      10.836  10.464  -4.213  1.00  0.79           O  
ATOM     65  CB  VAL A   5       8.018   9.962  -5.181  1.00  0.79           C  
ATOM     66  CG1 VAL A   5       7.970  11.058  -6.253  1.00  0.79           C  
ATOM     67  CG2 VAL A   5       6.797   9.111  -5.214  1.00  0.79           C  
ATOM     68  H   VAL A   5       9.362   8.321  -3.371  1.00  0.79           H  
ATOM     69  HA  VAL A   5       9.228   8.603  -6.348  1.00  0.79           H  
ATOM     70  HB  VAL A   5       8.083  10.457  -4.213  1.00  0.79           H  
ATOM     71 1HG1 VAL A   5       7.094  11.676  -6.092  1.00  0.79           H  
ATOM     72 2HG1 VAL A   5       8.858  11.674  -6.198  1.00  0.79           H  
ATOM     73 3HG1 VAL A   5       7.914  10.596  -7.244  1.00  0.79           H  
ATOM     74 1HG2 VAL A   5       5.953   9.754  -5.052  1.00  0.79           H  
ATOM     75 2HG2 VAL A   5       6.717   8.617  -6.185  1.00  0.79           H  
ATOM     76 3HG2 VAL A   5       6.840   8.358  -4.426  1.00  0.79           H  
ATOM     77  N   THR A   6      11.135  10.175  -6.426  1.00  0.79           N  
ATOM     78  CA  THR A   6      12.277  11.061  -6.476  1.00  0.79           C  
ATOM     79  C   THR A   6      11.879  12.336  -7.180  1.00  0.79           C  
ATOM     80  O   THR A   6      11.293  12.312  -8.267  1.00  0.79           O  
ATOM     81  CB  THR A   6      13.476  10.422  -7.178  1.00  0.79           C  
ATOM     82  OG1 THR A   6      13.877   9.236  -6.476  1.00  0.79           O  
ATOM     83  CG2 THR A   6      14.654  11.408  -7.220  1.00  0.79           C  
ATOM     84  H   THR A   6      10.817   9.703  -7.270  1.00  0.79           H  
ATOM     85  HA  THR A   6      12.570  11.327  -5.475  1.00  0.79           H  
ATOM     86  HB  THR A   6      13.196  10.169  -8.166  1.00  0.79           H  
ATOM     87  HG1 THR A   6      14.655   8.868  -6.895  1.00  0.79           H  
ATOM     88 1HG2 THR A   6      15.497  10.942  -7.725  1.00  0.79           H  
ATOM     89 2HG2 THR A   6      14.364  12.309  -7.761  1.00  0.79           H  
ATOM     90 3HG2 THR A   6      14.941  11.675  -6.201  1.00  0.79           H  
ATOM     91  N   ILE A   7      12.172  13.445  -6.529  1.00  0.84           N  
ATOM     92  CA  ILE A   7      11.858  14.755  -7.047  1.00  0.84           C  
ATOM     93  C   ILE A   7      13.120  15.515  -7.387  1.00  0.84           C  
ATOM     94  O   ILE A   7      14.018  15.659  -6.550  1.00  0.84           O  
ATOM     95  CB  ILE A   7      11.014  15.529  -6.023  1.00  0.84           C  
ATOM     96  CG1 ILE A   7       9.677  14.765  -5.795  1.00  0.84           C  
ATOM     97  CG2 ILE A   7      10.784  16.941  -6.473  1.00  0.84           C  
ATOM     98  CD1 ILE A   7       8.837  15.284  -4.665  1.00  0.84           C  
ATOM     99  H   ILE A   7      12.640  13.366  -5.626  1.00  0.84           H  
ATOM    100  HA  ILE A   7      11.273  14.646  -7.961  1.00  0.84           H  
ATOM    101  HB  ILE A   7      11.543  15.540  -5.067  1.00  0.84           H  
ATOM    102 1HG1 ILE A   7       9.089  14.811  -6.714  1.00  0.84           H  
ATOM    103 2HG1 ILE A   7       9.904  13.726  -5.579  1.00  0.84           H  
ATOM    104 1HG2 ILE A   7      10.190  17.475  -5.737  1.00  0.84           H  
ATOM    105 2HG2 ILE A   7      11.736  17.453  -6.611  1.00  0.84           H  
ATOM    106 3HG2 ILE A   7      10.269  16.899  -7.396  1.00  0.84           H  
ATOM    107 1HD1 ILE A   7       7.926  14.687  -4.580  1.00  0.84           H  
ATOM    108 2HD1 ILE A   7       9.396  15.215  -3.744  1.00  0.84           H  
ATOM    109 3HD1 ILE A   7       8.573  16.310  -4.854  1.00  0.84           H  
ATOM    110  N   TYR A   8      13.211  15.976  -8.631  1.00  0.92           N  
ATOM    111  CA  TYR A   8      14.388  16.730  -9.034  1.00  0.92           C  
ATOM    112  C   TYR A   8      14.067  18.215  -8.997  1.00  0.92           C  
ATOM    113  O   TYR A   8      13.356  18.753  -9.861  1.00  0.92           O  
ATOM    114  CB  TYR A   8      14.895  16.284 -10.409  1.00  0.92           C  
ATOM    115  CG  TYR A   8      16.236  16.853 -10.806  1.00  0.92           C  
ATOM    116  CD1 TYR A   8      17.078  17.380  -9.852  1.00  0.92           C  
ATOM    117  CD2 TYR A   8      16.628  16.828 -12.136  1.00  0.92           C  
ATOM    118  CE1 TYR A   8      18.303  17.886 -10.213  1.00  0.92           C  
ATOM    119  CE2 TYR A   8      17.856  17.332 -12.501  1.00  0.92           C  
ATOM    120  CZ  TYR A   8      18.693  17.862 -11.541  1.00  0.92           C  
ATOM    121  OH  TYR A   8      19.923  18.370 -11.899  1.00  0.92           O  
ATOM    122  H   TYR A   8      12.455  15.791  -9.297  1.00  0.92           H  
ATOM    123  HA  TYR A   8      15.184  16.560  -8.314  1.00  0.92           H  
ATOM    124 1HB  TYR A   8      14.946  15.199 -10.450  1.00  0.92           H  
ATOM    125 2HB  TYR A   8      14.214  16.597 -11.141  1.00  0.92           H  
ATOM    126  HD1 TYR A   8      16.769  17.399  -8.814  1.00  0.92           H  
ATOM    127  HD2 TYR A   8      15.968  16.410 -12.890  1.00  0.92           H  
ATOM    128  HE1 TYR A   8      18.959  18.305  -9.459  1.00  0.92           H  
ATOM    129  HE2 TYR A   8      18.165  17.311 -13.545  1.00  0.92           H  
ATOM    130  HH  TYR A   8      20.338  18.766 -11.128  1.00  0.92           H  
ATOM    131  N   GLY A   9      14.525  18.865  -7.928  1.00  1.01           N  
ATOM    132  CA  GLY A   9      14.245  20.274  -7.710  1.00  1.01           C  
ATOM    133  C   GLY A   9      15.418  21.070  -8.249  1.00  1.01           C  
ATOM    134  O   GLY A   9      16.284  20.509  -8.911  1.00  1.01           O  
ATOM    135  H   GLY A   9      15.121  18.371  -7.258  1.00  1.01           H  
ATOM    136 1HA  GLY A   9      13.324  20.548  -8.214  1.00  1.01           H  
ATOM    137 2HA  GLY A   9      14.112  20.463  -6.645  1.00  1.01           H  
ATOM    138  N   ASN A  10      15.512  22.353  -7.906  1.00  1.08           N  
ATOM    139  CA  ASN A  10      16.633  23.155  -8.399  1.00  1.08           C  
ATOM    140  C   ASN A  10      17.813  23.091  -7.424  1.00  1.08           C  
ATOM    141  O   ASN A  10      18.867  23.681  -7.654  1.00  1.08           O  
ATOM    142  CB  ASN A  10      16.200  24.589  -8.633  1.00  1.08           C  
ATOM    143  CG  ASN A  10      15.291  24.743  -9.827  1.00  1.08           C  
ATOM    144  OD1 ASN A  10      15.424  24.019 -10.820  1.00  1.08           O  
ATOM    145  ND2 ASN A  10      14.379  25.677  -9.754  1.00  1.08           N  
ATOM    146  H   ASN A  10      14.797  22.787  -7.339  1.00  1.08           H  
ATOM    147  HA  ASN A  10      16.973  22.738  -9.348  1.00  1.08           H  
ATOM    148 1HB  ASN A  10      15.682  24.959  -7.746  1.00  1.08           H  
ATOM    149 2HB  ASN A  10      17.081  25.213  -8.780  1.00  1.08           H  
ATOM    150 1HD2 ASN A  10      13.758  25.831 -10.523  1.00  1.08           H  
ATOM    151 2HD2 ASN A  10      14.308  26.243  -8.933  1.00  1.08           H  
ATOM    152  N   ASP A  11      17.610  22.338  -6.345  1.00  1.09           N  
ATOM    153  CA  ASP A  11      18.585  22.122  -5.286  1.00  1.09           C  
ATOM    154  C   ASP A  11      19.332  20.797  -5.491  1.00  1.09           C  
ATOM    155  O   ASP A  11      20.477  20.638  -5.065  1.00  1.09           O  
ATOM    156  CB  ASP A  11      17.859  22.088  -3.943  1.00  1.09           C  
ATOM    157  CG  ASP A  11      17.120  23.389  -3.634  1.00  1.09           C  
ATOM    158  OD1 ASP A  11      17.740  24.424  -3.615  1.00  1.09           O  
ATOM    159  OD2 ASP A  11      15.920  23.329  -3.457  1.00  1.09           O  
ATOM    160  H   ASP A  11      16.712  21.897  -6.255  1.00  1.09           H  
ATOM    161  HA  ASP A  11      19.308  22.938  -5.298  1.00  1.09           H  
ATOM    162 1HB  ASP A  11      17.145  21.265  -3.938  1.00  1.09           H  
ATOM    163 2HB  ASP A  11      18.580  21.897  -3.148  1.00  1.09           H  
ATOM    164  N   GLY A  12      18.643  19.830  -6.101  1.00  1.05           N  
ATOM    165  CA  GLY A  12      19.161  18.477  -6.297  1.00  1.05           C  
ATOM    166  C   GLY A  12      18.042  17.428  -6.278  1.00  1.05           C  
ATOM    167  O   GLY A  12      16.857  17.762  -6.154  1.00  1.05           O  
ATOM    168  H   GLY A  12      17.725  20.050  -6.450  1.00  1.05           H  
ATOM    169 1HA  GLY A  12      19.697  18.428  -7.244  1.00  1.05           H  
ATOM    170 2HA  GLY A  12      19.883  18.250  -5.514  1.00  1.05           H  
ATOM    171  N   ARG A  13      18.424  16.155  -6.415  1.00  0.98           N  
ATOM    172  CA  ARG A  13      17.449  15.062  -6.429  1.00  0.98           C  
ATOM    173  C   ARG A  13      17.211  14.525  -5.029  1.00  0.98           C  
ATOM    174  O   ARG A  13      18.158  14.134  -4.343  1.00  0.98           O  
ATOM    175  CB  ARG A  13      17.913  13.913  -7.311  1.00  0.98           C  
ATOM    176  CG  ARG A  13      18.013  14.231  -8.792  1.00  0.98           C  
ATOM    177  CD  ARG A  13      18.394  13.043  -9.597  1.00  0.98           C  
ATOM    178  NE  ARG A  13      18.612  13.373 -11.008  1.00  0.98           N  
ATOM    179  CZ  ARG A  13      17.660  13.400 -11.967  1.00  0.98           C  
ATOM    180  NH1 ARG A  13      16.413  13.119 -11.683  1.00  0.98           N  
ATOM    181  NH2 ARG A  13      17.991  13.711 -13.207  1.00  0.98           N  
ATOM    182  H   ARG A  13      19.407  15.940  -6.507  1.00  0.98           H  
ATOM    183  HA  ARG A  13      16.506  15.437  -6.814  1.00  0.98           H  
ATOM    184 1HB  ARG A  13      18.889  13.569  -6.977  1.00  0.98           H  
ATOM    185 2HB  ARG A  13      17.219  13.082  -7.202  1.00  0.98           H  
ATOM    186 1HG  ARG A  13      17.042  14.559  -9.136  1.00  0.98           H  
ATOM    187 2HG  ARG A  13      18.750  15.015  -8.955  1.00  0.98           H  
ATOM    188 1HD  ARG A  13      19.315  12.616  -9.202  1.00  0.98           H  
ATOM    189 2HD  ARG A  13      17.598  12.301  -9.542  1.00  0.98           H  
ATOM    190  HE  ARG A  13      19.557  13.601 -11.287  1.00  0.98           H  
ATOM    191 1HH1 ARG A  13      16.153  12.885 -10.737  1.00  0.98           H  
ATOM    192 2HH1 ARG A  13      15.713  13.157 -12.416  1.00  0.98           H  
ATOM    193 1HH2 ARG A  13      18.951  13.932 -13.432  1.00  0.98           H  
ATOM    194 2HH2 ARG A  13      17.286  13.730 -13.929  1.00  0.98           H  
ATOM    195  N   VAL A  14      15.950  14.503  -4.607  1.00  0.90           N  
ATOM    196  CA  VAL A  14      15.626  14.016  -3.274  1.00  0.90           C  
ATOM    197  C   VAL A  14      14.572  12.918  -3.344  1.00  0.90           C  
ATOM    198  O   VAL A  14      13.541  13.088  -3.998  1.00  0.90           O  
ATOM    199  CB  VAL A  14      15.087  15.156  -2.410  1.00  0.90           C  
ATOM    200  CG1 VAL A  14      14.785  14.644  -1.017  1.00  0.90           C  
ATOM    201  CG2 VAL A  14      16.077  16.314  -2.370  1.00  0.90           C  
ATOM    202  H   VAL A  14      15.217  14.861  -5.221  1.00  0.90           H  
ATOM    203  HA  VAL A  14      16.527  13.610  -2.814  1.00  0.90           H  
ATOM    204  HB  VAL A  14      14.160  15.487  -2.835  1.00  0.90           H  
ATOM    205 1HG1 VAL A  14      14.377  15.457  -0.422  1.00  0.90           H  
ATOM    206 2HG1 VAL A  14      14.067  13.828  -1.059  1.00  0.90           H  
ATOM    207 3HG1 VAL A  14      15.703  14.284  -0.557  1.00  0.90           H  
ATOM    208 1HG2 VAL A  14      15.664  17.119  -1.762  1.00  0.90           H  
ATOM    209 2HG2 VAL A  14      17.018  15.973  -1.937  1.00  0.90           H  
ATOM    210 3HG2 VAL A  14      16.256  16.685  -3.381  1.00  0.90           H  
ATOM    211  N   ALA A  15      14.828  11.787  -2.691  1.00  0.82           N  
ATOM    212  CA  ALA A  15      13.858  10.694  -2.706  1.00  0.82           C  
ATOM    213  C   ALA A  15      13.128  10.556  -1.383  1.00  0.82           C  
ATOM    214  O   ALA A  15      13.715  10.759  -0.317  1.00  0.82           O  
ATOM    215  CB  ALA A  15      14.547   9.393  -3.050  1.00  0.82           C  
ATOM    216  H   ALA A  15      15.693  11.687  -2.179  1.00  0.82           H  
ATOM    217  HA  ALA A  15      13.118  10.909  -3.458  1.00  0.82           H  
ATOM    218 1HB  ALA A  15      13.806   8.601  -3.091  1.00  0.82           H  
ATOM    219 2HB  ALA A  15      15.033   9.485  -4.020  1.00  0.82           H  
ATOM    220 3HB  ALA A  15      15.288   9.160  -2.290  1.00  0.82           H  
ATOM    221  N   THR A  16      11.861  10.148  -1.462  1.00  0.77           N  
ATOM    222  CA  THR A  16      11.062   9.891  -0.270  1.00  0.77           C  
ATOM    223  C   THR A  16      10.015   8.813  -0.476  1.00  0.77           C  
ATOM    224  O   THR A  16       9.487   8.633  -1.574  1.00  0.77           O  
ATOM    225  CB  THR A  16      10.335  11.158   0.150  1.00  0.77           C  
ATOM    226  OG1 THR A  16       9.691  10.962   1.420  1.00  0.77           O  
ATOM    227  CG2 THR A  16       9.301  11.498  -0.882  1.00  0.77           C  
ATOM    228  H   THR A  16      11.443  10.060  -2.388  1.00  0.77           H  
ATOM    229  HA  THR A  16      11.728   9.571   0.532  1.00  0.77           H  
ATOM    230  HB  THR A  16      11.033  11.929   0.220  1.00  0.77           H  
ATOM    231  HG1 THR A  16       8.969  10.314   1.326  1.00  0.77           H  
ATOM    232 1HG2 THR A  16       8.773  12.407  -0.592  1.00  0.77           H  
ATOM    233 2HG2 THR A  16       9.774  11.640  -1.858  1.00  0.77           H  
ATOM    234 3HG2 THR A  16       8.626  10.677  -0.927  1.00  0.77           H  
ATOM    235  N   GLU A  17       9.669   8.121   0.596  1.00  0.74           N  
ATOM    236  CA  GLU A  17       8.601   7.134   0.511  1.00  0.74           C  
ATOM    237  C   GLU A  17       7.262   7.839   0.646  1.00  0.74           C  
ATOM    238  O   GLU A  17       7.051   8.591   1.600  1.00  0.74           O  
ATOM    239  CB  GLU A  17       8.806   6.062   1.577  1.00  0.74           C  
ATOM    240  CG  GLU A  17      10.088   5.240   1.353  1.00  0.74           C  
ATOM    241  CD  GLU A  17      10.358   4.197   2.416  1.00  0.74           C  
ATOM    242  OE1 GLU A  17       9.599   4.107   3.345  1.00  0.74           O  
ATOM    243  OE2 GLU A  17      11.333   3.493   2.290  1.00  0.74           O  
ATOM    244  H   GLU A  17      10.138   8.292   1.477  1.00  0.74           H  
ATOM    245  HA  GLU A  17       8.626   6.655  -0.461  1.00  0.74           H  
ATOM    246 1HB  GLU A  17       8.860   6.525   2.562  1.00  0.74           H  
ATOM    247 2HB  GLU A  17       7.955   5.377   1.575  1.00  0.74           H  
ATOM    248 1HG  GLU A  17      10.007   4.740   0.387  1.00  0.74           H  
ATOM    249 2HG  GLU A  17      10.935   5.924   1.300  1.00  0.74           H  
ATOM    250  N   CYS A  18       6.374   7.623  -0.319  1.00  0.73           N  
ATOM    251  CA  CYS A  18       5.078   8.275  -0.324  1.00  0.73           C  
ATOM    252  C   CYS A  18       3.923   7.309  -0.318  1.00  0.73           C  
ATOM    253  O   CYS A  18       3.953   6.270  -0.974  1.00  0.73           O  
ATOM    254  CB  CYS A  18       4.900   9.074  -1.605  1.00  0.73           C  
ATOM    255  SG  CYS A  18       6.076  10.330  -1.865  1.00  0.73           S  
ATOM    256  H   CYS A  18       6.610   7.012  -1.097  1.00  0.73           H  
ATOM    257  HA  CYS A  18       5.006   8.928   0.545  1.00  0.73           H  
ATOM    258 1HB  CYS A  18       4.948   8.389  -2.456  1.00  0.73           H  
ATOM    259 2HB  CYS A  18       3.905   9.528  -1.614  1.00  0.73           H  
ATOM    260  HG  CYS A  18       7.141   9.523  -1.922  1.00  0.73           H  
ATOM    261  N   SER A  19       2.850   7.675   0.346  1.00  0.72           N  
ATOM    262  CA  SER A  19       1.644   6.893   0.173  1.00  0.72           C  
ATOM    263  C   SER A  19       1.176   7.074  -1.249  1.00  0.72           C  
ATOM    264  O   SER A  19       1.260   8.179  -1.788  1.00  0.72           O  
ATOM    265  CB  SER A  19       0.543   7.306   1.107  1.00  0.72           C  
ATOM    266  OG  SER A  19      -0.634   6.623   0.774  1.00  0.72           O  
ATOM    267  H   SER A  19       2.852   8.508   0.922  1.00  0.72           H  
ATOM    268  HA  SER A  19       1.863   5.841   0.326  1.00  0.72           H  
ATOM    269 1HB  SER A  19       0.824   7.083   2.134  1.00  0.72           H  
ATOM    270 2HB  SER A  19       0.379   8.379   1.029  1.00  0.72           H  
ATOM    271  HG  SER A  19      -0.481   5.701   1.027  1.00  0.72           H  
ATOM    272  N   THR A  20       0.585   6.045  -1.833  1.00  0.72           N  
ATOM    273  CA  THR A  20       0.037   6.190  -3.183  1.00  0.72           C  
ATOM    274  C   THR A  20      -1.177   7.136  -3.204  1.00  0.72           C  
ATOM    275  O   THR A  20      -1.661   7.503  -4.270  1.00  0.72           O  
ATOM    276  CB  THR A  20      -0.335   4.826  -3.794  1.00  0.72           C  
ATOM    277  OG1 THR A  20      -1.313   4.174  -2.966  1.00  0.72           O  
ATOM    278  CG2 THR A  20       0.921   3.960  -3.925  1.00  0.72           C  
ATOM    279  H   THR A  20       0.555   5.147  -1.352  1.00  0.72           H  
ATOM    280  HA  THR A  20       0.808   6.627  -3.821  1.00  0.72           H  
ATOM    281  HB  THR A  20      -0.761   4.979  -4.786  1.00  0.72           H  
ATOM    282  HG1 THR A  20      -2.149   4.671  -3.015  1.00  0.72           H  
ATOM    283 1HG2 THR A  20       0.669   2.998  -4.367  1.00  0.72           H  
ATOM    284 2HG2 THR A  20       1.645   4.469  -4.568  1.00  0.72           H  
ATOM    285 3HG2 THR A  20       1.366   3.803  -2.955  1.00  0.72           H  
ATOM    286  N   ASP A  21      -1.665   7.543  -2.020  1.00  0.72           N  
ATOM    287  CA  ASP A  21      -2.752   8.507  -1.920  1.00  0.72           C  
ATOM    288  C   ASP A  21      -2.241   9.942  -1.639  1.00  0.72           C  
ATOM    289  O   ASP A  21      -3.044  10.843  -1.378  1.00  0.72           O  
ATOM    290  CB  ASP A  21      -3.738   8.087  -0.834  1.00  0.72           C  
ATOM    291  CG  ASP A  21      -4.477   6.779  -1.167  1.00  0.72           C  
ATOM    292  OD1 ASP A  21      -4.872   6.608  -2.298  1.00  0.72           O  
ATOM    293  OD2 ASP A  21      -4.633   5.966  -0.287  1.00  0.72           O  
ATOM    294  H   ASP A  21      -1.255   7.185  -1.154  1.00  0.72           H  
ATOM    295  HA  ASP A  21      -3.282   8.525  -2.872  1.00  0.72           H  
ATOM    296 1HB  ASP A  21      -3.198   7.955   0.107  1.00  0.72           H  
ATOM    297 2HB  ASP A  21      -4.472   8.878  -0.683  1.00  0.72           H  
ATOM    298  N   THR A  22      -0.919  10.160  -1.720  1.00  0.73           N  
ATOM    299  CA  THR A  22      -0.315  11.486  -1.533  1.00  0.73           C  
ATOM    300  C   THR A  22       0.159  12.068  -2.865  1.00  0.73           C  
ATOM    301  O   THR A  22       0.882  11.419  -3.620  1.00  0.73           O  
ATOM    302  CB  THR A  22       0.882  11.421  -0.553  1.00  0.73           C  
ATOM    303  OG1 THR A  22       0.426  10.989   0.738  1.00  0.73           O  
ATOM    304  CG2 THR A  22       1.592  12.763  -0.419  1.00  0.73           C  
ATOM    305  H   THR A  22      -0.290   9.382  -1.913  1.00  0.73           H  
ATOM    306  HA  THR A  22      -1.065  12.159  -1.119  1.00  0.73           H  
ATOM    307  HB  THR A  22       1.596  10.684  -0.928  1.00  0.73           H  
ATOM    308  HG1 THR A  22      -0.095  11.690   1.139  1.00  0.73           H  
ATOM    309 1HG2 THR A  22       2.432  12.668   0.271  1.00  0.73           H  
ATOM    310 2HG2 THR A  22       1.962  13.072  -1.384  1.00  0.73           H  
ATOM    311 3HG2 THR A  22       0.894  13.508  -0.039  1.00  0.73           H  
ATOM    312  N   ALA A  23      -0.269  13.291  -3.169  1.00  0.73           N  
ATOM    313  CA  ALA A  23       0.120  13.926  -4.424  1.00  0.73           C  
ATOM    314  C   ALA A  23       1.619  14.155  -4.436  1.00  0.73           C  
ATOM    315  O   ALA A  23       2.216  14.440  -3.392  1.00  0.73           O  
ATOM    316  CB  ALA A  23      -0.622  15.239  -4.633  1.00  0.73           C  
ATOM    317  H   ALA A  23      -0.863  13.792  -2.518  1.00  0.73           H  
ATOM    318  HA  ALA A  23      -0.128  13.251  -5.241  1.00  0.73           H  
ATOM    319 1HB  ALA A  23      -0.321  15.678  -5.587  1.00  0.73           H  
ATOM    320 2HB  ALA A  23      -1.695  15.058  -4.646  1.00  0.73           H  
ATOM    321 3HB  ALA A  23      -0.382  15.929  -3.824  1.00  0.73           H  
ATOM    322  N   THR A  24       2.221  14.092  -5.612  1.00  0.74           N  
ATOM    323  CA  THR A  24       3.648  14.342  -5.713  1.00  0.74           C  
ATOM    324  C   THR A  24       3.995  15.728  -5.160  1.00  0.74           C  
ATOM    325  O   THR A  24       4.983  15.869  -4.436  1.00  0.74           O  
ATOM    326  CB  THR A  24       4.146  14.193  -7.143  1.00  0.74           C  
ATOM    327  OG1 THR A  24       3.908  12.852  -7.605  1.00  0.74           O  
ATOM    328  CG2 THR A  24       5.657  14.519  -7.182  1.00  0.74           C  
ATOM    329  H   THR A  24       1.674  13.834  -6.434  1.00  0.74           H  
ATOM    330  HA  THR A  24       4.167  13.600  -5.105  1.00  0.74           H  
ATOM    331  HB  THR A  24       3.608  14.890  -7.789  1.00  0.74           H  
ATOM    332  HG1 THR A  24       2.947  12.702  -7.627  1.00  0.74           H  
ATOM    333 1HG2 THR A  24       6.029  14.434  -8.195  1.00  0.74           H  
ATOM    334 2HG2 THR A  24       5.815  15.537  -6.826  1.00  0.74           H  
ATOM    335 3HG2 THR A  24       6.196  13.830  -6.540  1.00  0.74           H  
ATOM    336  N   LYS A  25       3.184  16.748  -5.477  1.00  0.74           N  
ATOM    337  CA  LYS A  25       3.418  18.087  -4.935  1.00  0.74           C  
ATOM    338  C   LYS A  25       3.557  18.068  -3.420  1.00  0.74           C  
ATOM    339  O   LYS A  25       4.489  18.671  -2.874  1.00  0.74           O  
ATOM    340  CB  LYS A  25       2.275  19.037  -5.301  1.00  0.74           C  
ATOM    341  CG  LYS A  25       2.358  20.469  -4.733  1.00  0.74           C  
ATOM    342  CD  LYS A  25       1.468  20.636  -3.470  1.00  0.74           C  
ATOM    343  CE  LYS A  25      -0.034  20.553  -3.782  1.00  0.74           C  
ATOM    344  NZ  LYS A  25      -0.869  20.552  -2.534  1.00  0.74           N  
ATOM    345  H   LYS A  25       2.397  16.600  -6.109  1.00  0.74           H  
ATOM    346  HA  LYS A  25       4.331  18.473  -5.366  1.00  0.74           H  
ATOM    347 1HB  LYS A  25       2.249  19.162  -6.362  1.00  0.74           H  
ATOM    348 2HB  LYS A  25       1.327  18.597  -4.991  1.00  0.74           H  
ATOM    349 1HG  LYS A  25       3.392  20.685  -4.455  1.00  0.74           H  
ATOM    350 2HG  LYS A  25       2.054  21.188  -5.491  1.00  0.74           H  
ATOM    351 1HD  LYS A  25       1.714  19.893  -2.720  1.00  0.74           H  
ATOM    352 2HD  LYS A  25       1.651  21.610  -3.044  1.00  0.74           H  
ATOM    353 1HE  LYS A  25      -0.318  21.407  -4.382  1.00  0.74           H  
ATOM    354 2HE  LYS A  25      -0.238  19.640  -4.336  1.00  0.74           H  
ATOM    355 1HZ  LYS A  25      -1.842  20.489  -2.774  1.00  0.74           H  
ATOM    356 2HZ  LYS A  25      -0.609  19.733  -1.971  1.00  0.74           H  
ATOM    357 3HZ  LYS A  25      -0.701  21.384  -2.001  1.00  0.74           H  
ATOM    358  N   ASP A  26       2.645  17.355  -2.743  1.00  0.75           N  
ATOM    359  CA  ASP A  26       2.651  17.303  -1.291  1.00  0.75           C  
ATOM    360  C   ASP A  26       3.937  16.671  -0.808  1.00  0.75           C  
ATOM    361  O   ASP A  26       4.541  17.155   0.148  1.00  0.75           O  
ATOM    362  CB  ASP A  26       1.460  16.486  -0.773  1.00  0.75           C  
ATOM    363  CG  ASP A  26       0.104  17.167  -0.940  1.00  0.75           C  
ATOM    364  OD1 ASP A  26       0.069  18.363  -1.182  1.00  0.75           O  
ATOM    365  OD2 ASP A  26      -0.890  16.487  -0.846  1.00  0.75           O  
ATOM    366  H   ASP A  26       1.944  16.838  -3.255  1.00  0.75           H  
ATOM    367  HA  ASP A  26       2.594  18.318  -0.900  1.00  0.75           H  
ATOM    368 1HB  ASP A  26       1.427  15.549  -1.310  1.00  0.75           H  
ATOM    369 2HB  ASP A  26       1.613  16.249   0.282  1.00  0.75           H  
ATOM    370  N   ALA A  27       4.385  15.621  -1.503  1.00  0.76           N  
ATOM    371  CA  ALA A  27       5.621  14.950  -1.120  1.00  0.76           C  
ATOM    372  C   ALA A  27       6.794  15.924  -1.199  1.00  0.76           C  
ATOM    373  O   ALA A  27       7.664  15.962  -0.325  1.00  0.76           O  
ATOM    374  CB  ALA A  27       5.852  13.755  -2.014  1.00  0.76           C  
ATOM    375  H   ALA A  27       3.832  15.273  -2.291  1.00  0.76           H  
ATOM    376  HA  ALA A  27       5.522  14.614  -0.085  1.00  0.76           H  
ATOM    377 1HB  ALA A  27       6.761  13.253  -1.708  1.00  0.76           H  
ATOM    378 2HB  ALA A  27       5.001  13.084  -1.924  1.00  0.76           H  
ATOM    379 3HB  ALA A  27       5.950  14.074  -3.043  1.00  0.76           H  
ATOM    380  N   GLY A  28       6.795  16.757  -2.238  1.00  0.77           N  
ATOM    381  CA  GLY A  28       7.855  17.740  -2.383  1.00  0.77           C  
ATOM    382  C   GLY A  28       7.822  18.688  -1.212  1.00  0.77           C  
ATOM    383  O   GLY A  28       8.854  19.002  -0.618  1.00  0.77           O  
ATOM    384  H   GLY A  28       6.057  16.680  -2.942  1.00  0.77           H  
ATOM    385 1HA  GLY A  28       8.820  17.242  -2.427  1.00  0.77           H  
ATOM    386 2HA  GLY A  28       7.732  18.294  -3.298  1.00  0.77           H  
ATOM    387  N   HIS A  29       6.624  19.134  -0.840  1.00  0.80           N  
ATOM    388  CA  HIS A  29       6.523  20.065   0.268  1.00  0.80           C  
ATOM    389  C   HIS A  29       6.996  19.417   1.576  1.00  0.80           C  
ATOM    390  O   HIS A  29       7.717  20.049   2.353  1.00  0.80           O  
ATOM    391  CB  HIS A  29       5.101  20.624   0.396  1.00  0.80           C  
ATOM    392  CG  HIS A  29       4.752  21.616  -0.707  1.00  0.80           C  
ATOM    393  ND1 HIS A  29       3.611  22.393  -0.678  1.00  0.80           N  
ATOM    394  CD2 HIS A  29       5.391  21.933  -1.863  1.00  0.80           C  
ATOM    395  CE1 HIS A  29       3.578  23.162  -1.759  1.00  0.80           C  
ATOM    396  NE2 HIS A  29       4.640  22.902  -2.492  1.00  0.80           N  
ATOM    397  H   HIS A  29       5.793  18.847  -1.362  1.00  0.80           H  
ATOM    398  HA  HIS A  29       7.180  20.913   0.073  1.00  0.80           H  
ATOM    399 1HB  HIS A  29       4.386  19.802   0.356  1.00  0.80           H  
ATOM    400 2HB  HIS A  29       4.986  21.117   1.358  1.00  0.80           H  
ATOM    401  HD2 HIS A  29       6.319  21.504  -2.220  1.00  0.80           H  
ATOM    402  HE1 HIS A  29       2.801  23.884  -2.008  1.00  0.80           H  
ATOM    403  HE2 HIS A  29       4.859  23.358  -3.395  1.00  0.80           H  
ATOM    404  N   GLU A  30       6.677  18.133   1.790  1.00  0.83           N  
ATOM    405  CA  GLU A  30       7.115  17.424   3.002  1.00  0.83           C  
ATOM    406  C   GLU A  30       8.647  17.391   3.074  1.00  0.83           C  
ATOM    407  O   GLU A  30       9.235  17.484   4.155  1.00  0.83           O  
ATOM    408  CB  GLU A  30       6.552  15.990   3.055  1.00  0.83           C  
ATOM    409  CG  GLU A  30       5.040  15.891   3.322  1.00  0.83           C  
ATOM    410  CD  GLU A  30       4.513  14.464   3.302  1.00  0.83           C  
ATOM    411  OE1 GLU A  30       5.255  13.571   2.960  1.00  0.83           O  
ATOM    412  OE2 GLU A  30       3.366  14.274   3.640  1.00  0.83           O  
ATOM    413  H   GLU A  30       6.080  17.654   1.116  1.00  0.83           H  
ATOM    414  HA  GLU A  30       6.747  17.967   3.870  1.00  0.83           H  
ATOM    415 1HB  GLU A  30       6.753  15.492   2.108  1.00  0.83           H  
ATOM    416 2HB  GLU A  30       7.067  15.428   3.832  1.00  0.83           H  
ATOM    417 1HG  GLU A  30       4.831  16.328   4.297  1.00  0.83           H  
ATOM    418 2HG  GLU A  30       4.513  16.478   2.577  1.00  0.83           H  
ATOM    419  N   LEU A  31       9.285  17.303   1.909  1.00  0.87           N  
ATOM    420  CA  LEU A  31      10.736  17.291   1.766  1.00  0.87           C  
ATOM    421  C   LEU A  31      11.396  18.669   1.785  1.00  0.87           C  
ATOM    422  O   LEU A  31      12.621  18.764   1.681  1.00  0.87           O  
ATOM    423  CB  LEU A  31      11.112  16.616   0.453  1.00  0.87           C  
ATOM    424  CG  LEU A  31      10.848  15.181   0.372  1.00  0.87           C  
ATOM    425  CD1 LEU A  31      11.112  14.735  -1.078  1.00  0.87           C  
ATOM    426  CD2 LEU A  31      11.758  14.521   1.416  1.00  0.87           C  
ATOM    427  H   LEU A  31       8.718  17.191   1.065  1.00  0.87           H  
ATOM    428  HA  LEU A  31      11.144  16.712   2.590  1.00  0.87           H  
ATOM    429 1HB  LEU A  31      10.548  17.092  -0.345  1.00  0.87           H  
ATOM    430 2HB  LEU A  31      12.171  16.777   0.265  1.00  0.87           H  
ATOM    431  HG  LEU A  31       9.808  14.957   0.613  1.00  0.87           H  
ATOM    432 1HD1 LEU A  31      10.955  13.690  -1.198  1.00  0.87           H  
ATOM    433 2HD1 LEU A  31      10.432  15.273  -1.722  1.00  0.87           H  
ATOM    434 3HD1 LEU A  31      12.110  14.969  -1.357  1.00  0.87           H  
ATOM    435 1HD2 LEU A  31      11.639  13.474   1.443  1.00  0.87           H  
ATOM    436 2HD2 LEU A  31      12.792  14.749   1.196  1.00  0.87           H  
ATOM    437 3HD2 LEU A  31      11.506  14.919   2.398  1.00  0.87           H  
ATOM    438  N   GLY A  32      10.609  19.739   1.885  1.00  0.92           N  
ATOM    439  CA  GLY A  32      11.166  21.083   1.870  1.00  0.92           C  
ATOM    440  C   GLY A  32      11.443  21.608   0.460  1.00  0.92           C  
ATOM    441  O   GLY A  32      12.172  22.587   0.294  1.00  0.92           O  
ATOM    442  H   GLY A  32       9.601  19.636   1.991  1.00  0.92           H  
ATOM    443 1HA  GLY A  32      10.467  21.752   2.372  1.00  0.92           H  
ATOM    444 2HA  GLY A  32      12.086  21.095   2.451  1.00  0.92           H  
ATOM    445  N   ILE A  33      10.868  20.964  -0.553  1.00  0.97           N  
ATOM    446  CA  ILE A  33      11.073  21.368  -1.932  1.00  0.97           C  
ATOM    447  C   ILE A  33       9.887  22.244  -2.333  1.00  0.97           C  
ATOM    448  O   ILE A  33       8.761  21.754  -2.386  1.00  0.97           O  
ATOM    449  CB  ILE A  33      11.120  20.148  -2.862  1.00  0.97           C  
ATOM    450  CG1 ILE A  33      12.244  19.228  -2.438  1.00  0.97           C  
ATOM    451  CG2 ILE A  33      11.290  20.600  -4.310  1.00  0.97           C  
ATOM    452  CD1 ILE A  33      12.219  17.901  -3.119  1.00  0.97           C  
ATOM    453  H   ILE A  33      10.258  20.170  -0.367  1.00  0.97           H  
ATOM    454  HA  ILE A  33      12.017  21.893  -1.999  1.00  0.97           H  
ATOM    455  HB  ILE A  33      10.196  19.596  -2.773  1.00  0.97           H  
ATOM    456 1HG1 ILE A  33      13.198  19.713  -2.644  1.00  0.97           H  
ATOM    457 2HG1 ILE A  33      12.169  19.058  -1.361  1.00  0.97           H  
ATOM    458 1HG2 ILE A  33      11.305  19.731  -4.965  1.00  0.97           H  
ATOM    459 2HG2 ILE A  33      10.466  21.249  -4.588  1.00  0.97           H  
ATOM    460 3HG2 ILE A  33      12.225  21.145  -4.411  1.00  0.97           H  
ATOM    461 1HD1 ILE A  33      13.036  17.324  -2.750  1.00  0.97           H  
ATOM    462 2HD1 ILE A  33      11.283  17.391  -2.901  1.00  0.97           H  
ATOM    463 3HD1 ILE A  33      12.322  18.033  -4.191  1.00  0.97           H  
ATOM    464  N   PRO A  34      10.088  23.519  -2.692  1.00  1.03           N  
ATOM    465  CA  PRO A  34       9.038  24.486  -2.959  1.00  1.03           C  
ATOM    466  C   PRO A  34       8.379  24.289  -4.306  1.00  1.03           C  
ATOM    467  O   PRO A  34       8.467  25.151  -5.179  1.00  1.03           O  
ATOM    468  CB  PRO A  34       9.806  25.808  -2.914  1.00  1.03           C  
ATOM    469  CG  PRO A  34      11.187  25.450  -3.423  1.00  1.03           C  
ATOM    470  CD  PRO A  34      11.456  24.058  -2.861  1.00  1.03           C  
ATOM    471  HA  PRO A  34       8.288  24.434  -2.154  1.00  1.03           H  
ATOM    472 1HB  PRO A  34       9.297  26.558  -3.539  1.00  1.03           H  
ATOM    473 2HB  PRO A  34       9.818  26.200  -1.886  1.00  1.03           H  
ATOM    474 1HG  PRO A  34      11.203  25.473  -4.523  1.00  1.03           H  
ATOM    475 2HG  PRO A  34      11.925  26.191  -3.078  1.00  1.03           H  
ATOM    476 1HD  PRO A  34      12.031  23.477  -3.593  1.00  1.03           H  
ATOM    477 2HD  PRO A  34      11.970  24.140  -1.885  1.00  1.03           H  
ATOM    478  N   LEU A  35       7.721  23.158  -4.486  1.00  1.11           N  
ATOM    479  CA  LEU A  35       7.109  22.898  -5.770  1.00  1.11           C  
ATOM    480  C   LEU A  35       5.963  23.885  -5.984  1.00  1.11           C  
ATOM    481  O   LEU A  35       5.207  24.161  -5.046  1.00  1.11           O  
ATOM    482  CB  LEU A  35       6.602  21.458  -5.844  1.00  1.11           C  
ATOM    483  CG  LEU A  35       7.699  20.420  -5.780  1.00  1.11           C  
ATOM    484  CD1 LEU A  35       7.113  19.022  -5.830  1.00  1.11           C  
ATOM    485  CD2 LEU A  35       8.619  20.668  -6.895  1.00  1.11           C  
ATOM    486  H   LEU A  35       7.689  22.480  -3.725  1.00  1.11           H  
ATOM    487  HA  LEU A  35       7.880  23.030  -6.520  1.00  1.11           H  
ATOM    488 1HB  LEU A  35       5.929  21.279  -5.006  1.00  1.11           H  
ATOM    489 2HB  LEU A  35       6.045  21.315  -6.769  1.00  1.11           H  
ATOM    490  HG  LEU A  35       8.235  20.514  -4.835  1.00  1.11           H  
ATOM    491 1HD1 LEU A  35       7.913  18.300  -5.780  1.00  1.11           H  
ATOM    492 2HD1 LEU A  35       6.451  18.893  -4.988  1.00  1.11           H  
ATOM    493 3HD1 LEU A  35       6.564  18.872  -6.737  1.00  1.11           H  
ATOM    494 1HD2 LEU A  35       9.433  19.940  -6.874  1.00  1.11           H  
ATOM    495 2HD2 LEU A  35       8.058  20.574  -7.807  1.00  1.11           H  
ATOM    496 3HD2 LEU A  35       9.032  21.673  -6.822  1.00  1.11           H  
ATOM    497  N   PRO A  36       5.788  24.421  -7.201  1.00  1.17           N  
ATOM    498  CA  PRO A  36       4.751  25.375  -7.534  1.00  1.17           C  
ATOM    499  C   PRO A  36       3.362  24.760  -7.476  1.00  1.17           C  
ATOM    500  O   PRO A  36       3.168  23.586  -7.799  1.00  1.17           O  
ATOM    501  CB  PRO A  36       5.146  25.808  -8.948  1.00  1.17           C  
ATOM    502  CG  PRO A  36       5.965  24.646  -9.502  1.00  1.17           C  
ATOM    503  CD  PRO A  36       6.682  24.066  -8.318  1.00  1.17           C  
ATOM    504  HA  PRO A  36       4.819  26.226  -6.840  1.00  1.17           H  
ATOM    505 1HB  PRO A  36       4.237  26.008  -9.540  1.00  1.17           H  
ATOM    506 2HB  PRO A  36       5.711  26.749  -8.908  1.00  1.17           H  
ATOM    507 1HG  PRO A  36       5.318  23.920  -9.992  1.00  1.17           H  
ATOM    508 2HG  PRO A  36       6.655  25.016 -10.275  1.00  1.17           H  
ATOM    509 1HD  PRO A  36       6.761  22.979  -8.453  1.00  1.17           H  
ATOM    510 2HD  PRO A  36       7.661  24.555  -8.199  1.00  1.17           H  
ATOM    511  N   GLY A  37       2.406  25.583  -7.078  1.00  1.22           N  
ATOM    512  CA  GLY A  37       0.998  25.231  -6.991  1.00  1.22           C  
ATOM    513  C   GLY A  37       0.153  26.282  -7.687  1.00  1.22           C  
ATOM    514  O   GLY A  37      -0.263  26.131  -8.834  1.00  1.22           O  
ATOM    515  H   GLY A  37       2.663  26.534  -6.836  1.00  1.22           H  
ATOM    516 1HA  GLY A  37       0.841  24.266  -7.461  1.00  1.22           H  
ATOM    517 2HA  GLY A  37       0.704  25.140  -5.947  1.00  1.22           H  
ATOM    518  N   ASP A  38      -0.174  27.300  -6.897  1.00  1.24           N  
ATOM    519  CA  ASP A  38      -0.979  28.496  -7.189  1.00  1.24           C  
ATOM    520  C   ASP A  38      -2.485  28.250  -7.211  1.00  1.24           C  
ATOM    521  O   ASP A  38      -3.267  29.173  -6.978  1.00  1.24           O  
ATOM    522  CB  ASP A  38      -0.602  29.088  -8.552  1.00  1.24           C  
ATOM    523  CG  ASP A  38       0.901  29.348  -8.702  1.00  1.24           C  
ATOM    524  OD1 ASP A  38       1.594  29.349  -7.702  1.00  1.24           O  
ATOM    525  OD2 ASP A  38       1.339  29.570  -9.819  1.00  1.24           O  
ATOM    526  H   ASP A  38       0.212  27.262  -5.964  1.00  1.24           H  
ATOM    527  HA  ASP A  38      -0.772  29.238  -6.417  1.00  1.24           H  
ATOM    528 1HB  ASP A  38      -0.944  28.432  -9.356  1.00  1.24           H  
ATOM    529 2HB  ASP A  38      -1.126  30.034  -8.680  1.00  1.24           H  
ATOM    530  N   CYS A  39      -2.885  27.004  -7.426  1.00  1.23           N  
ATOM    531  CA  CYS A  39      -4.296  26.648  -7.406  1.00  1.23           C  
ATOM    532  C   CYS A  39      -4.533  25.436  -6.511  1.00  1.23           C  
ATOM    533  O   CYS A  39      -5.408  25.446  -5.647  1.00  1.23           O  
ATOM    534  CB  CYS A  39      -4.764  26.370  -8.831  1.00  1.23           C  
ATOM    535  SG  CYS A  39      -4.470  27.777  -9.938  1.00  1.23           S  
ATOM    536  H   CYS A  39      -2.189  26.305  -7.627  1.00  1.23           H  
ATOM    537  HA  CYS A  39      -4.866  27.488  -7.013  1.00  1.23           H  
ATOM    538 1HB  CYS A  39      -4.243  25.501  -9.231  1.00  1.23           H  
ATOM    539 2HB  CYS A  39      -5.833  26.145  -8.835  1.00  1.23           H  
ATOM    540  N   GLY A  40      -3.713  24.399  -6.702  1.00  1.20           N  
ATOM    541  CA  GLY A  40      -3.742  23.177  -5.892  1.00  1.20           C  
ATOM    542  C   GLY A  40      -4.730  22.104  -6.364  1.00  1.20           C  
ATOM    543  O   GLY A  40      -4.682  20.968  -5.897  1.00  1.20           O  
ATOM    544  H   GLY A  40      -3.029  24.463  -7.438  1.00  1.20           H  
ATOM    545 1HA  GLY A  40      -2.742  22.753  -5.860  1.00  1.20           H  
ATOM    546 2HA  GLY A  40      -3.985  23.450  -4.866  1.00  1.20           H  
ATOM    547  N   ASP A  41      -5.610  22.457  -7.293  1.00  1.16           N  
ATOM    548  CA  ASP A  41      -6.641  21.537  -7.780  1.00  1.16           C  
ATOM    549  C   ASP A  41      -6.377  20.872  -9.135  1.00  1.16           C  
ATOM    550  O   ASP A  41      -7.267  20.248  -9.707  1.00  1.16           O  
ATOM    551  CB  ASP A  41      -7.950  22.308  -7.853  1.00  1.16           C  
ATOM    552  CG  ASP A  41      -7.859  23.459  -8.821  1.00  1.16           C  
ATOM    553  OD1 ASP A  41      -6.801  23.646  -9.416  1.00  1.16           O  
ATOM    554  OD2 ASP A  41      -8.840  24.156  -8.985  1.00  1.16           O  
ATOM    555  H   ASP A  41      -5.593  23.407  -7.627  1.00  1.16           H  
ATOM    556  HA  ASP A  41      -6.750  20.742  -7.041  1.00  1.16           H  
ATOM    557 1HB  ASP A  41      -8.752  21.640  -8.171  1.00  1.16           H  
ATOM    558 2HB  ASP A  41      -8.206  22.694  -6.866  1.00  1.16           H  
ATOM    559  N   GLY A  42      -5.175  21.028  -9.669  1.00  1.13           N  
ATOM    560  CA  GLY A  42      -4.848  20.438 -10.966  1.00  1.13           C  
ATOM    561  C   GLY A  42      -5.327  21.265 -12.173  1.00  1.13           C  
ATOM    562  O   GLY A  42      -5.130  20.845 -13.321  1.00  1.13           O  
ATOM    563  H   GLY A  42      -4.487  21.554  -9.156  1.00  1.13           H  
ATOM    564 1HA  GLY A  42      -3.769  20.294 -11.027  1.00  1.13           H  
ATOM    565 2HA  GLY A  42      -5.299  19.448 -11.022  1.00  1.13           H  
ATOM    566  N   ASN A  43      -5.941  22.433 -11.937  1.00  1.10           N  
ATOM    567  CA  ASN A  43      -6.454  23.269 -13.025  1.00  1.10           C  
ATOM    568  C   ASN A  43      -5.444  24.299 -13.508  1.00  1.10           C  
ATOM    569  O   ASN A  43      -5.758  25.117 -14.376  1.00  1.10           O  
ATOM    570  CB  ASN A  43      -7.723  23.989 -12.591  1.00  1.10           C  
ATOM    571  CG  ASN A  43      -8.967  23.105 -12.498  1.00  1.10           C  
ATOM    572  OD1 ASN A  43      -9.220  22.278 -13.378  1.00  1.10           O  
ATOM    573  ND2 ASN A  43      -9.739  23.258 -11.459  1.00  1.10           N  
ATOM    574  H   ASN A  43      -6.107  22.756 -10.973  1.00  1.10           H  
ATOM    575  HA  ASN A  43      -6.687  22.633 -13.873  1.00  1.10           H  
ATOM    576 1HB  ASN A  43      -7.552  24.447 -11.618  1.00  1.10           H  
ATOM    577 2HB  ASN A  43      -7.925  24.803 -13.281  1.00  1.10           H  
ATOM    578 1HD2 ASN A  43     -10.556  22.698 -11.354  1.00  1.10           H  
ATOM    579 2HD2 ASN A  43      -9.499  23.923 -10.725  1.00  1.10           H  
ATOM    580  N   CYS A  44      -4.233  24.257 -12.962  1.00  1.07           N  
ATOM    581  CA  CYS A  44      -3.226  25.227 -13.338  1.00  1.07           C  
ATOM    582  C   CYS A  44      -1.899  24.593 -13.737  1.00  1.07           C  
ATOM    583  O   CYS A  44      -1.305  23.780 -13.012  1.00  1.07           O  
ATOM    584  CB  CYS A  44      -3.055  26.217 -12.195  1.00  1.07           C  
ATOM    585  SG  CYS A  44      -4.633  27.049 -11.823  1.00  1.07           S  
ATOM    586  H   CYS A  44      -4.029  23.553 -12.272  1.00  1.07           H  
ATOM    587  HA  CYS A  44      -3.597  25.784 -14.198  1.00  1.07           H  
ATOM    588 1HB  CYS A  44      -2.706  25.702 -11.299  1.00  1.07           H  
ATOM    589 2HB  CYS A  44      -2.314  26.974 -12.457  1.00  1.07           H  
ATOM    590  N   SER A  45      -1.404  25.059 -14.881  1.00  1.04           N  
ATOM    591  CA  SER A  45      -0.172  24.599 -15.512  1.00  1.04           C  
ATOM    592  C   SER A  45       1.077  24.870 -14.692  1.00  1.04           C  
ATOM    593  O   SER A  45       2.123  24.267 -14.924  1.00  1.04           O  
ATOM    594  CB  SER A  45      -0.034  25.255 -16.862  1.00  1.04           C  
ATOM    595  OG  SER A  45       0.162  26.637 -16.732  1.00  1.04           O  
ATOM    596  H   SER A  45      -1.953  25.748 -15.381  1.00  1.04           H  
ATOM    597  HA  SER A  45      -0.259  23.522 -15.659  1.00  1.04           H  
ATOM    598 1HB  SER A  45       0.802  24.821 -17.404  1.00  1.04           H  
ATOM    599 2HB  SER A  45      -0.935  25.067 -17.452  1.00  1.04           H  
ATOM    600  HG  SER A  45       1.083  26.754 -16.480  1.00  1.04           H  
ATOM    601  N   SER A  46       0.962  25.751 -13.707  1.00  0.99           N  
ATOM    602  CA  SER A  46       2.076  26.102 -12.847  1.00  0.99           C  
ATOM    603  C   SER A  46       2.713  24.886 -12.185  1.00  0.99           C  
ATOM    604  O   SER A  46       3.922  24.899 -11.932  1.00  0.99           O  
ATOM    605  CB  SER A  46       1.620  27.040 -11.751  1.00  0.99           C  
ATOM    606  OG  SER A  46       1.229  28.289 -12.254  1.00  0.99           O  
ATOM    607  H   SER A  46       0.070  26.199 -13.561  1.00  0.99           H  
ATOM    608  HA  SER A  46       2.832  26.604 -13.451  1.00  0.99           H  
ATOM    609 1HB  SER A  46       0.786  26.591 -11.209  1.00  0.99           H  
ATOM    610 2HB  SER A  46       2.426  27.178 -11.032  1.00  0.99           H  
ATOM    611  HG  SER A  46       1.142  28.868 -11.449  1.00  0.99           H  
ATOM    612  N   SER A  47       1.919  23.832 -11.908  1.00  0.94           N  
ATOM    613  CA  SER A  47       2.473  22.676 -11.210  1.00  0.94           C  
ATOM    614  C   SER A  47       2.963  21.575 -12.161  1.00  0.94           C  
ATOM    615  O   SER A  47       3.084  20.424 -11.741  1.00  0.94           O  
ATOM    616  CB  SER A  47       1.519  22.082 -10.190  1.00  0.94           C  
ATOM    617  OG  SER A  47       0.405  21.413 -10.745  1.00  0.94           O  
ATOM    618  H   SER A  47       0.932  23.848 -12.181  1.00  0.94           H  
ATOM    619  HA  SER A  47       3.334  23.019 -10.641  1.00  0.94           H  
ATOM    620 1HB  SER A  47       2.055  21.428  -9.532  1.00  0.94           H  
ATOM    621 2HB  SER A  47       1.161  22.905  -9.578  1.00  0.94           H  
ATOM    622  HG  SER A  47       0.002  22.056 -11.363  1.00  0.94           H  
ATOM    623  N   ILE A  48       3.135  21.863 -13.457  1.00  0.88           N  
ATOM    624  CA  ILE A  48       3.600  20.807 -14.359  1.00  0.88           C  
ATOM    625  C   ILE A  48       5.104  20.484 -14.260  1.00  0.88           C  
ATOM    626  O   ILE A  48       5.973  21.358 -14.367  1.00  0.88           O  
ATOM    627  CB  ILE A  48       3.304  21.119 -15.844  1.00  0.88           C  
ATOM    628  CG1 ILE A  48       1.854  21.209 -16.117  1.00  0.88           C  
ATOM    629  CG2 ILE A  48       3.857  20.017 -16.710  1.00  0.88           C  
ATOM    630  CD1 ILE A  48       1.549  21.761 -17.492  1.00  0.88           C  
ATOM    631  H   ILE A  48       2.960  22.800 -13.816  1.00  0.88           H  
ATOM    632  HA  ILE A  48       3.045  19.919 -14.112  1.00  0.88           H  
ATOM    633  HB  ILE A  48       3.753  22.067 -16.121  1.00  0.88           H  
ATOM    634 1HG1 ILE A  48       1.425  20.213 -16.053  1.00  0.88           H  
ATOM    635 2HG1 ILE A  48       1.398  21.841 -15.368  1.00  0.88           H  
ATOM    636 1HG2 ILE A  48       3.633  20.242 -17.741  1.00  0.88           H  
ATOM    637 2HG2 ILE A  48       4.929  19.945 -16.580  1.00  0.88           H  
ATOM    638 3HG2 ILE A  48       3.391  19.072 -16.437  1.00  0.88           H  
ATOM    639 1HD1 ILE A  48       0.469  21.802 -17.642  1.00  0.88           H  
ATOM    640 2HD1 ILE A  48       1.967  22.761 -17.574  1.00  0.88           H  
ATOM    641 3HD1 ILE A  48       1.992  21.120 -18.256  1.00  0.88           H  
ATOM    642  N   GLY A  49       5.393  19.201 -14.060  1.00  0.82           N  
ATOM    643  CA  GLY A  49       6.743  18.652 -14.022  1.00  0.82           C  
ATOM    644  C   GLY A  49       6.844  17.652 -15.171  1.00  0.82           C  
ATOM    645  O   GLY A  49       5.982  17.646 -16.059  1.00  0.82           O  
ATOM    646  H   GLY A  49       4.613  18.563 -13.942  1.00  0.82           H  
ATOM    647 1HA  GLY A  49       7.485  19.439 -14.128  1.00  0.82           H  
ATOM    648 2HA  GLY A  49       6.917  18.150 -13.071  1.00  0.82           H  
ATOM    649  N   LYS A  50       7.846  16.773 -15.134  1.00  0.78           N  
ATOM    650  CA  LYS A  50       7.984  15.750 -16.172  1.00  0.78           C  
ATOM    651  C   LYS A  50       8.324  14.390 -15.582  1.00  0.78           C  
ATOM    652  O   LYS A  50       9.276  14.233 -14.819  1.00  0.78           O  
ATOM    653  CB  LYS A  50       9.029  16.122 -17.225  1.00  0.78           C  
ATOM    654  CG  LYS A  50       9.128  15.083 -18.342  1.00  0.78           C  
ATOM    655  CD  LYS A  50      10.066  15.493 -19.452  1.00  0.78           C  
ATOM    656  CE  LYS A  50      10.096  14.414 -20.528  1.00  0.78           C  
ATOM    657  NZ  LYS A  50      10.974  14.781 -21.668  1.00  0.78           N  
ATOM    658  H   LYS A  50       8.524  16.842 -14.382  1.00  0.78           H  
ATOM    659  HA  LYS A  50       7.027  15.649 -16.679  1.00  0.78           H  
ATOM    660 1HB  LYS A  50       8.777  17.084 -17.671  1.00  0.78           H  
ATOM    661 2HB  LYS A  50      10.004  16.213 -16.761  1.00  0.78           H  
ATOM    662 1HG  LYS A  50       9.483  14.137 -17.927  1.00  0.78           H  
ATOM    663 2HG  LYS A  50       8.137  14.913 -18.765  1.00  0.78           H  
ATOM    664 1HD  LYS A  50       9.727  16.431 -19.894  1.00  0.78           H  
ATOM    665 2HD  LYS A  50      11.070  15.632 -19.053  1.00  0.78           H  
ATOM    666 1HE  LYS A  50      10.455  13.485 -20.085  1.00  0.78           H  
ATOM    667 2HE  LYS A  50       9.083  14.258 -20.896  1.00  0.78           H  
ATOM    668 1HZ  LYS A  50      10.956  14.038 -22.353  1.00  0.78           H  
ATOM    669 2HZ  LYS A  50      10.633  15.634 -22.088  1.00  0.78           H  
ATOM    670 3HZ  LYS A  50      11.917  14.918 -21.342  1.00  0.78           H  
ATOM    671  N   LEU A  51       7.561  13.384 -15.964  1.00  0.74           N  
ATOM    672  CA  LEU A  51       7.806  12.042 -15.484  1.00  0.74           C  
ATOM    673  C   LEU A  51       8.892  11.413 -16.333  1.00  0.74           C  
ATOM    674  O   LEU A  51       8.763  11.305 -17.554  1.00  0.74           O  
ATOM    675  CB  LEU A  51       6.501  11.239 -15.523  1.00  0.74           C  
ATOM    676  CG  LEU A  51       6.548   9.774 -15.051  1.00  0.74           C  
ATOM    677  CD1 LEU A  51       6.941   9.699 -13.597  1.00  0.74           C  
ATOM    678  CD2 LEU A  51       5.165   9.175 -15.228  1.00  0.74           C  
ATOM    679  H   LEU A  51       6.795  13.551 -16.604  1.00  0.74           H  
ATOM    680  HA  LEU A  51       8.161  12.087 -14.460  1.00  0.74           H  
ATOM    681 1HB  LEU A  51       5.771  11.756 -14.897  1.00  0.74           H  
ATOM    682 2HB  LEU A  51       6.126  11.248 -16.549  1.00  0.74           H  
ATOM    683  HG  LEU A  51       7.282   9.211 -15.636  1.00  0.74           H  
ATOM    684 1HD1 LEU A  51       6.947   8.655 -13.295  1.00  0.74           H  
ATOM    685 2HD1 LEU A  51       7.930  10.123 -13.461  1.00  0.74           H  
ATOM    686 3HD1 LEU A  51       6.222  10.245 -12.997  1.00  0.74           H  
ATOM    687 1HD2 LEU A  51       5.174   8.146 -14.897  1.00  0.74           H  
ATOM    688 2HD2 LEU A  51       4.444   9.739 -14.633  1.00  0.74           H  
ATOM    689 3HD2 LEU A  51       4.881   9.218 -16.277  1.00  0.74           H  
ATOM    690  N   VAL A  52       9.981  11.055 -15.670  1.00  0.72           N  
ATOM    691  CA  VAL A  52      11.158  10.491 -16.301  1.00  0.72           C  
ATOM    692  C   VAL A  52      11.009   8.982 -16.349  1.00  0.72           C  
ATOM    693  O   VAL A  52      11.249   8.344 -17.375  1.00  0.72           O  
ATOM    694  CB  VAL A  52      12.404  10.886 -15.494  1.00  0.72           C  
ATOM    695  CG1 VAL A  52      13.634  10.238 -16.063  1.00  0.72           C  
ATOM    696  CG2 VAL A  52      12.514  12.394 -15.453  1.00  0.72           C  
ATOM    697  H   VAL A  52       9.998  11.177 -14.659  1.00  0.72           H  
ATOM    698  HA  VAL A  52      11.241  10.880 -17.316  1.00  0.72           H  
ATOM    699  HB  VAL A  52      12.295  10.519 -14.483  1.00  0.72           H  
ATOM    700 1HG1 VAL A  52      14.498  10.514 -15.458  1.00  0.72           H  
ATOM    701 2HG1 VAL A  52      13.508   9.155 -16.048  1.00  0.72           H  
ATOM    702 3HG1 VAL A  52      13.782  10.576 -17.088  1.00  0.72           H  
ATOM    703 1HG2 VAL A  52      13.380  12.668 -14.857  1.00  0.72           H  
ATOM    704 2HG2 VAL A  52      12.624  12.782 -16.463  1.00  0.72           H  
ATOM    705 3HG2 VAL A  52      11.612  12.813 -14.998  1.00  0.72           H  
ATOM    706  N   THR A  53      10.613   8.423 -15.214  1.00  0.71           N  
ATOM    707  CA  THR A  53      10.406   6.983 -15.090  1.00  0.71           C  
ATOM    708  C   THR A  53       9.361   6.630 -14.052  1.00  0.71           C  
ATOM    709  O   THR A  53       9.138   7.373 -13.093  1.00  0.71           O  
ATOM    710  CB  THR A  53      11.702   6.224 -14.790  1.00  0.71           C  
ATOM    711  OG1 THR A  53      11.428   4.818 -14.773  1.00  0.71           O  
ATOM    712  CG2 THR A  53      12.261   6.638 -13.510  1.00  0.71           C  
ATOM    713  H   THR A  53      10.450   9.038 -14.418  1.00  0.71           H  
ATOM    714  HA  THR A  53      10.038   6.617 -16.049  1.00  0.71           H  
ATOM    715  HB  THR A  53      12.428   6.426 -15.579  1.00  0.71           H  
ATOM    716  HG1 THR A  53      10.869   4.619 -14.011  1.00  0.71           H  
ATOM    717 1HG2 THR A  53      13.182   6.093 -13.314  1.00  0.71           H  
ATOM    718 2HG2 THR A  53      12.467   7.673 -13.587  1.00  0.71           H  
ATOM    719 3HG2 THR A  53      11.542   6.445 -12.713  1.00  0.71           H  
ATOM    720  N   GLY A  54       8.762   5.453 -14.226  1.00  0.71           N  
ATOM    721  CA  GLY A  54       7.746   4.949 -13.308  1.00  0.71           C  
ATOM    722  C   GLY A  54       6.382   5.343 -13.819  1.00  0.71           C  
ATOM    723  O   GLY A  54       6.276   5.913 -14.906  1.00  0.71           O  
ATOM    724  H   GLY A  54       9.013   4.899 -15.035  1.00  0.71           H  
ATOM    725 1HA  GLY A  54       7.819   3.865 -13.211  1.00  0.71           H  
ATOM    726 2HA  GLY A  54       7.895   5.376 -12.325  1.00  0.71           H  
ATOM    727  N   SER A  55       5.338   5.041 -13.061  1.00  0.74           N  
ATOM    728  CA  SER A  55       3.995   5.374 -13.511  1.00  0.74           C  
ATOM    729  C   SER A  55       3.195   6.092 -12.442  1.00  0.74           C  
ATOM    730  O   SER A  55       3.364   5.843 -11.235  1.00  0.74           O  
ATOM    731  CB  SER A  55       3.281   4.110 -13.936  1.00  0.74           C  
ATOM    732  OG  SER A  55       3.136   3.203 -12.857  1.00  0.74           O  
ATOM    733  H   SER A  55       5.473   4.543 -12.188  1.00  0.74           H  
ATOM    734  HA  SER A  55       4.068   6.036 -14.373  1.00  0.74           H  
ATOM    735 1HB  SER A  55       2.298   4.363 -14.335  1.00  0.74           H  
ATOM    736 2HB  SER A  55       3.846   3.636 -14.737  1.00  0.74           H  
ATOM    737  HG  SER A  55       2.391   3.526 -12.317  1.00  0.74           H  
ATOM    738  N   THR A  56       2.292   6.951 -12.901  1.00  0.79           N  
ATOM    739  CA  THR A  56       1.451   7.734 -12.016  1.00  0.79           C  
ATOM    740  C   THR A  56      -0.034   7.744 -12.408  1.00  0.79           C  
ATOM    741  O   THR A  56      -0.405   7.348 -13.515  1.00  0.79           O  
ATOM    742  CB  THR A  56       1.968   9.173 -11.965  1.00  0.79           C  
ATOM    743  OG1 THR A  56       1.828   9.778 -13.260  1.00  0.79           O  
ATOM    744  CG2 THR A  56       3.444   9.259 -11.540  1.00  0.79           C  
ATOM    745  H   THR A  56       2.205   7.082 -13.900  1.00  0.79           H  
ATOM    746  HA  THR A  56       1.520   7.317 -11.013  1.00  0.79           H  
ATOM    747  HB  THR A  56       1.382   9.686 -11.257  1.00  0.79           H  
ATOM    748  HG1 THR A  56       0.896   9.968 -13.428  1.00  0.79           H  
ATOM    749 1HG2 THR A  56       3.736  10.304 -11.504  1.00  0.79           H  
ATOM    750 2HG2 THR A  56       3.571   8.815 -10.560  1.00  0.79           H  
ATOM    751 3HG2 THR A  56       4.074   8.740 -12.253  1.00  0.79           H  
ATOM    752  N   ASN A  57      -0.863   8.219 -11.478  1.00  0.88           N  
ATOM    753  CA  ASN A  57      -2.305   8.385 -11.625  1.00  0.88           C  
ATOM    754  C   ASN A  57      -2.702   9.858 -11.650  1.00  0.88           C  
ATOM    755  O   ASN A  57      -2.578  10.558 -10.643  1.00  0.88           O  
ATOM    756  CB  ASN A  57      -3.048   7.656 -10.522  1.00  0.88           C  
ATOM    757  CG  ASN A  57      -4.530   7.695 -10.663  1.00  0.88           C  
ATOM    758  OD1 ASN A  57      -5.120   8.629 -11.228  1.00  0.88           O  
ATOM    759  ND2 ASN A  57      -5.177   6.673 -10.148  1.00  0.88           N  
ATOM    760  H   ASN A  57      -0.457   8.489 -10.590  1.00  0.88           H  
ATOM    761  HA  ASN A  57      -2.604   7.954 -12.582  1.00  0.88           H  
ATOM    762 1HB  ASN A  57      -2.758   6.625 -10.521  1.00  0.88           H  
ATOM    763 2HB  ASN A  57      -2.765   8.074  -9.554  1.00  0.88           H  
ATOM    764 1HD2 ASN A  57      -6.176   6.630 -10.204  1.00  0.88           H  
ATOM    765 2HD2 ASN A  57      -4.673   5.935  -9.698  1.00  0.88           H  
ATOM    766  N   SER A  58      -3.141  10.338 -12.813  1.00  0.99           N  
ATOM    767  CA  SER A  58      -3.481  11.751 -12.994  1.00  0.99           C  
ATOM    768  C   SER A  58      -4.993  11.954 -13.182  1.00  0.99           C  
ATOM    769  O   SER A  58      -5.429  12.902 -13.830  1.00  0.99           O  
ATOM    770  CB  SER A  58      -2.717  12.320 -14.177  1.00  0.99           C  
ATOM    771  OG  SER A  58      -1.325  12.275 -13.951  1.00  0.99           O  
ATOM    772  H   SER A  58      -3.230   9.707 -13.599  1.00  0.99           H  
ATOM    773  HA  SER A  58      -3.178  12.300 -12.100  1.00  0.99           H  
ATOM    774 1HB  SER A  58      -2.962  11.752 -15.073  1.00  0.99           H  
ATOM    775 2HB  SER A  58      -3.024  13.347 -14.346  1.00  0.99           H  
ATOM    776  HG  SER A  58      -1.131  12.907 -13.218  1.00  0.99           H  
ATOM    777  N   THR A  59      -5.794  11.071 -12.583  1.00  1.14           N  
ATOM    778  CA  THR A  59      -7.262  11.126 -12.661  1.00  1.14           C  
ATOM    779  C   THR A  59      -7.844  12.465 -12.223  1.00  1.14           C  
ATOM    780  O   THR A  59      -8.819  12.947 -12.794  1.00  1.14           O  
ATOM    781  CB  THR A  59      -7.919  10.046 -11.786  1.00  1.14           C  
ATOM    782  OG1 THR A  59      -7.521   8.751 -12.229  1.00  1.14           O  
ATOM    783  CG2 THR A  59      -9.425  10.165 -11.856  1.00  1.14           C  
ATOM    784  H   THR A  59      -5.370  10.305 -12.061  1.00  1.14           H  
ATOM    785  HA  THR A  59      -7.554  10.956 -13.697  1.00  1.14           H  
ATOM    786  HB  THR A  59      -7.600  10.175 -10.751  1.00  1.14           H  
ATOM    787  HG1 THR A  59      -6.623   8.590 -11.916  1.00  1.14           H  
ATOM    788 1HG2 THR A  59      -9.878   9.400 -11.228  1.00  1.14           H  
ATOM    789 2HG2 THR A  59      -9.728  11.151 -11.504  1.00  1.14           H  
ATOM    790 3HG2 THR A  59      -9.751  10.031 -12.886  1.00  1.14           H  
ATOM    791  N   ALA A  60      -7.268  13.044 -11.176  1.00  1.29           N  
ATOM    792  CA  ALA A  60      -7.735  14.292 -10.586  1.00  1.29           C  
ATOM    793  C   ALA A  60      -7.262  15.527 -11.366  1.00  1.29           C  
ATOM    794  O   ALA A  60      -7.512  16.656 -10.946  1.00  1.29           O  
ATOM    795  CB  ALA A  60      -7.270  14.383  -9.143  1.00  1.29           C  
ATOM    796  H   ALA A  60      -6.462  12.592 -10.769  1.00  1.29           H  
ATOM    797  HA  ALA A  60      -8.824  14.286 -10.607  1.00  1.29           H  
ATOM    798 1HB  ALA A  60      -7.649  15.301  -8.694  1.00  1.29           H  
ATOM    799 2HB  ALA A  60      -7.641  13.525  -8.585  1.00  1.29           H  
ATOM    800 3HB  ALA A  60      -6.181  14.386  -9.113  1.00  1.29           H  
ATOM    801  N   ALA A  61      -6.537  15.323 -12.466  1.00  1.43           N  
ATOM    802  CA  ALA A  61      -6.026  16.421 -13.269  1.00  1.43           C  
ATOM    803  C   ALA A  61      -7.142  17.308 -13.774  1.00  1.43           C  
ATOM    804  O   ALA A  61      -8.230  16.839 -14.108  1.00  1.43           O  
ATOM    805  CB  ALA A  61      -5.271  15.881 -14.460  1.00  1.43           C  
ATOM    806  H   ALA A  61      -6.342  14.378 -12.790  1.00  1.43           H  
ATOM    807  HA  ALA A  61      -5.366  17.026 -12.649  1.00  1.43           H  
ATOM    808 1HB  ALA A  61      -4.902  16.695 -15.041  1.00  1.43           H  
ATOM    809 2HB  ALA A  61      -4.446  15.267 -14.116  1.00  1.43           H  
ATOM    810 3HB  ALA A  61      -5.944  15.279 -15.070  1.00  1.43           H  
ATOM    811  N   GLY A  62      -6.850  18.598 -13.844  1.00  1.53           N  
ATOM    812  CA  GLY A  62      -7.756  19.612 -14.334  1.00  1.53           C  
ATOM    813  C   GLY A  62      -7.506  19.900 -15.801  1.00  1.53           C  
ATOM    814  O   GLY A  62      -8.240  19.427 -16.668  1.00  1.53           O  
ATOM    815  H   GLY A  62      -5.940  18.937 -13.549  1.00  1.53           H  
ATOM    816 1HA  GLY A  62      -8.786  19.291 -14.186  1.00  1.53           H  
ATOM    817 2HA  GLY A  62      -7.621  20.512 -13.754  1.00  1.53           H  
ATOM    818  N   HIS A  63      -6.461  20.689 -16.078  1.00  1.56           N  
ATOM    819  CA  HIS A  63      -6.202  21.112 -17.460  1.00  1.56           C  
ATOM    820  C   HIS A  63      -4.800  20.933 -18.066  1.00  1.56           C  
ATOM    821  O   HIS A  63      -4.145  21.924 -18.383  1.00  1.56           O  
ATOM    822  CB  HIS A  63      -6.549  22.597 -17.602  1.00  1.56           C  
ATOM    823  CG  HIS A  63      -7.995  22.910 -17.378  1.00  1.56           C  
ATOM    824  ND1 HIS A  63      -8.974  22.582 -18.293  1.00  1.56           N  
ATOM    825  CD2 HIS A  63      -8.625  23.532 -16.364  1.00  1.56           C  
ATOM    826  CE1 HIS A  63     -10.148  22.978 -17.837  1.00  1.56           C  
ATOM    827  NE2 HIS A  63      -9.965  23.558 -16.669  1.00  1.56           N  
ATOM    828  H   HIS A  63      -5.881  21.001 -15.300  1.00  1.56           H  
ATOM    829  HA  HIS A  63      -6.881  20.566 -18.113  1.00  1.56           H  
ATOM    830 1HB  HIS A  63      -5.967  23.174 -16.877  1.00  1.56           H  
ATOM    831 2HB  HIS A  63      -6.277  22.950 -18.585  1.00  1.56           H  
ATOM    832  HD2 HIS A  63      -8.159  23.934 -15.478  1.00  1.56           H  
ATOM    833  HE1 HIS A  63     -11.104  22.849 -18.342  1.00  1.56           H  
ATOM    834  HE2 HIS A  63     -10.685  23.961 -16.087  1.00  1.56           H  
ATOM    835  N   PRO A  64      -4.283  19.702 -18.181  1.00  1.53           N  
ATOM    836  CA  PRO A  64      -3.134  19.319 -18.985  1.00  1.53           C  
ATOM    837  C   PRO A  64      -3.673  19.077 -20.388  1.00  1.53           C  
ATOM    838  O   PRO A  64      -4.886  18.908 -20.536  1.00  1.53           O  
ATOM    839  CB  PRO A  64      -2.681  18.030 -18.333  1.00  1.53           C  
ATOM    840  CG  PRO A  64      -4.001  17.403 -17.905  1.00  1.53           C  
ATOM    841  CD  PRO A  64      -4.884  18.568 -17.464  1.00  1.53           C  
ATOM    842  HA  PRO A  64      -2.360  20.105 -18.972  1.00  1.53           H  
ATOM    843 1HB  PRO A  64      -2.131  17.426 -19.065  1.00  1.53           H  
ATOM    844 2HB  PRO A  64      -1.996  18.240 -17.501  1.00  1.53           H  
ATOM    845 1HG  PRO A  64      -4.448  16.878 -18.758  1.00  1.53           H  
ATOM    846 2HG  PRO A  64      -3.829  16.657 -17.123  1.00  1.53           H  
ATOM    847 1HD  PRO A  64      -5.918  18.394 -17.802  1.00  1.53           H  
ATOM    848 2HD  PRO A  64      -4.822  18.690 -16.393  1.00  1.53           H  
ATOM    849  N   THR A  65      -2.824  18.941 -21.394  1.00  1.47           N  
ATOM    850  CA  THR A  65      -3.366  18.425 -22.659  1.00  1.47           C  
ATOM    851  C   THR A  65      -2.993  16.959 -22.850  1.00  1.47           C  
ATOM    852  O   THR A  65      -2.043  16.465 -22.242  1.00  1.47           O  
ATOM    853  CB  THR A  65      -2.880  19.217 -23.884  1.00  1.47           C  
ATOM    854  OG1 THR A  65      -1.462  19.076 -24.041  1.00  1.47           O  
ATOM    855  CG2 THR A  65      -3.183  20.641 -23.693  1.00  1.47           C  
ATOM    856  H   THR A  65      -1.831  19.178 -21.275  1.00  1.47           H  
ATOM    857  HA  THR A  65      -4.453  18.492 -22.634  1.00  1.47           H  
ATOM    858  HB  THR A  65      -3.380  18.851 -24.777  1.00  1.47           H  
ATOM    859  HG1 THR A  65      -1.024  19.593 -23.337  1.00  1.47           H  
ATOM    860 1HG2 THR A  65      -2.844  21.214 -24.554  1.00  1.47           H  
ATOM    861 2HG2 THR A  65      -4.255  20.761 -23.574  1.00  1.47           H  
ATOM    862 3HG2 THR A  65      -2.669  20.991 -22.798  1.00  1.47           H  
ATOM    863  N   GLY A  66      -3.697  16.267 -23.754  1.00  1.38           N  
ATOM    864  CA  GLY A  66      -3.360  14.872 -24.056  1.00  1.38           C  
ATOM    865  C   GLY A  66      -1.932  14.762 -24.579  1.00  1.38           C  
ATOM    866  O   GLY A  66      -1.228  13.780 -24.323  1.00  1.38           O  
ATOM    867  H   GLY A  66      -4.475  16.708 -24.225  1.00  1.38           H  
ATOM    868 1HA  GLY A  66      -3.467  14.269 -23.153  1.00  1.38           H  
ATOM    869 2HA  GLY A  66      -4.058  14.476 -24.794  1.00  1.38           H  
ATOM    870  N   GLY A  67      -1.516  15.781 -25.334  1.00  1.29           N  
ATOM    871  CA  GLY A  67      -0.176  15.853 -25.894  1.00  1.29           C  
ATOM    872  C   GLY A  67       0.844  15.914 -24.772  1.00  1.29           C  
ATOM    873  O   GLY A  67       1.787  15.117 -24.723  1.00  1.29           O  
ATOM    874  H   GLY A  67      -2.155  16.543 -25.504  1.00  1.29           H  
ATOM    875 1HA  GLY A  67       0.010  14.982 -26.522  1.00  1.29           H  
ATOM    876 2HA  GLY A  67      -0.090  16.739 -26.522  1.00  1.29           H  
ATOM    877  N   GLU A  68       0.637  16.853 -23.851  1.00  1.19           N  
ATOM    878  CA  GLU A  68       1.576  17.029 -22.755  1.00  1.19           C  
ATOM    879  C   GLU A  68       1.694  15.773 -21.910  1.00  1.19           C  
ATOM    880  O   GLU A  68       2.808  15.372 -21.572  1.00  1.19           O  
ATOM    881  CB  GLU A  68       1.116  18.189 -21.873  1.00  1.19           C  
ATOM    882  CG  GLU A  68       1.263  19.576 -22.492  1.00  1.19           C  
ATOM    883  CD  GLU A  68       0.557  20.617 -21.676  1.00  1.19           C  
ATOM    884  OE1 GLU A  68      -0.276  20.233 -20.888  1.00  1.19           O  
ATOM    885  OE2 GLU A  68       0.811  21.784 -21.847  1.00  1.19           O  
ATOM    886  H   GLU A  68      -0.173  17.469 -23.927  1.00  1.19           H  
ATOM    887  HA  GLU A  68       2.557  17.259 -23.171  1.00  1.19           H  
ATOM    888 1HB  GLU A  68       0.065  18.048 -21.620  1.00  1.19           H  
ATOM    889 2HB  GLU A  68       1.679  18.178 -20.938  1.00  1.19           H  
ATOM    890 1HG  GLU A  68       2.314  19.822 -22.544  1.00  1.19           H  
ATOM    891 2HG  GLU A  68       0.890  19.570 -23.506  1.00  1.19           H  
ATOM    892  N   ILE A  69       0.566  15.104 -21.648  1.00  1.11           N  
ATOM    893  CA  ILE A  69       0.573  13.876 -20.862  1.00  1.11           C  
ATOM    894  C   ILE A  69       1.320  12.770 -21.596  1.00  1.11           C  
ATOM    895  O   ILE A  69       2.154  12.076 -21.010  1.00  1.11           O  
ATOM    896  CB  ILE A  69      -0.856  13.405 -20.542  1.00  1.11           C  
ATOM    897  CG1 ILE A  69      -1.532  14.373 -19.597  1.00  1.11           C  
ATOM    898  CG2 ILE A  69      -0.823  12.005 -19.944  1.00  1.11           C  
ATOM    899  CD1 ILE A  69      -3.005  14.123 -19.476  1.00  1.11           C  
ATOM    900  H   ILE A  69      -0.323  15.491 -21.968  1.00  1.11           H  
ATOM    901  HA  ILE A  69       1.087  14.071 -19.921  1.00  1.11           H  
ATOM    902  HB  ILE A  69      -1.439  13.391 -21.465  1.00  1.11           H  
ATOM    903 1HG1 ILE A  69      -1.077  14.281 -18.611  1.00  1.11           H  
ATOM    904 2HG1 ILE A  69      -1.376  15.387 -19.959  1.00  1.11           H  
ATOM    905 1HG2 ILE A  69      -1.839  11.676 -19.737  1.00  1.11           H  
ATOM    906 2HG2 ILE A  69      -0.357  11.319 -20.650  1.00  1.11           H  
ATOM    907 3HG2 ILE A  69      -0.248  12.020 -19.017  1.00  1.11           H  
ATOM    908 1HD1 ILE A  69      -3.436  14.825 -18.794  1.00  1.11           H  
ATOM    909 2HD1 ILE A  69      -3.470  14.236 -20.458  1.00  1.11           H  
ATOM    910 3HD1 ILE A  69      -3.174  13.116 -19.106  1.00  1.11           H  
ATOM    911  N   SER A  70       1.048  12.619 -22.894  1.00  1.04           N  
ATOM    912  CA  SER A  70       1.680  11.596 -23.717  1.00  1.04           C  
ATOM    913  C   SER A  70       3.201  11.754 -23.730  1.00  1.04           C  
ATOM    914  O   SER A  70       3.939  10.768 -23.772  1.00  1.04           O  
ATOM    915  CB  SER A  70       1.141  11.675 -25.128  1.00  1.04           C  
ATOM    916  OG  SER A  70      -0.231  11.369 -25.160  1.00  1.04           O  
ATOM    917  H   SER A  70       0.350  13.216 -23.337  1.00  1.04           H  
ATOM    918  HA  SER A  70       1.437  10.621 -23.299  1.00  1.04           H  
ATOM    919 1HB  SER A  70       1.301  12.677 -25.523  1.00  1.04           H  
ATOM    920 2HB  SER A  70       1.687  10.982 -25.762  1.00  1.04           H  
ATOM    921  HG  SER A  70      -0.681  12.140 -24.740  1.00  1.04           H  
ATOM    922  N   LYS A  71       3.667  13.001 -23.654  1.00  0.98           N  
ATOM    923  CA  LYS A  71       5.087  13.330 -23.654  1.00  0.98           C  
ATOM    924  C   LYS A  71       5.742  13.250 -22.263  1.00  0.98           C  
ATOM    925  O   LYS A  71       6.936  13.531 -22.127  1.00  0.98           O  
ATOM    926  CB  LYS A  71       5.295  14.719 -24.254  1.00  0.98           C  
ATOM    927  CG  LYS A  71       4.961  14.807 -25.743  1.00  0.98           C  
ATOM    928  CD  LYS A  71       5.175  16.209 -26.284  1.00  0.98           C  
ATOM    929  CE  LYS A  71       4.841  16.282 -27.768  1.00  0.98           C  
ATOM    930  NZ  LYS A  71       5.037  17.654 -28.317  1.00  0.98           N  
ATOM    931  H   LYS A  71       2.992  13.770 -23.654  1.00  0.98           H  
ATOM    932  HA  LYS A  71       5.595  12.609 -24.293  1.00  0.98           H  
ATOM    933 1HB  LYS A  71       4.653  15.432 -23.728  1.00  0.98           H  
ATOM    934 2HB  LYS A  71       6.326  15.032 -24.109  1.00  0.98           H  
ATOM    935 1HG  LYS A  71       5.594  14.114 -26.295  1.00  0.98           H  
ATOM    936 2HG  LYS A  71       3.924  14.520 -25.900  1.00  0.98           H  
ATOM    937 1HD  LYS A  71       4.530  16.902 -25.740  1.00  0.98           H  
ATOM    938 2HD  LYS A  71       6.212  16.507 -26.134  1.00  0.98           H  
ATOM    939 1HE  LYS A  71       5.480  15.588 -28.311  1.00  0.98           H  
ATOM    940 2HE  LYS A  71       3.800  15.989 -27.910  1.00  0.98           H  
ATOM    941 1HZ  LYS A  71       4.803  17.659 -29.300  1.00  0.98           H  
ATOM    942 2HZ  LYS A  71       4.438  18.302 -27.826  1.00  0.98           H  
ATOM    943 3HZ  LYS A  71       6.001  17.930 -28.199  1.00  0.98           H  
ATOM    944  N   GLY A  72       4.972  12.875 -21.232  1.00  0.93           N  
ATOM    945  CA  GLY A  72       5.475  12.756 -19.864  1.00  0.93           C  
ATOM    946  C   GLY A  72       5.165  13.946 -18.952  1.00  0.93           C  
ATOM    947  O   GLY A  72       5.610  13.987 -17.807  1.00  0.93           O  
ATOM    948  H   GLY A  72       3.992  12.643 -21.385  1.00  0.93           H  
ATOM    949 1HA  GLY A  72       5.048  11.856 -19.422  1.00  0.93           H  
ATOM    950 2HA  GLY A  72       6.552  12.599 -19.895  1.00  0.93           H  
ATOM    951  N   GLY A  73       4.411  14.927 -19.417  1.00  0.88           N  
ATOM    952  CA  GLY A  73       4.112  16.049 -18.540  1.00  0.88           C  
ATOM    953  C   GLY A  73       3.245  15.550 -17.393  1.00  0.88           C  
ATOM    954  O   GLY A  73       2.405  14.667 -17.588  1.00  0.88           O  
ATOM    955  H   GLY A  73       4.019  14.904 -20.352  1.00  0.88           H  
ATOM    956 1HA  GLY A  73       5.035  16.486 -18.156  1.00  0.88           H  
ATOM    957 2HA  GLY A  73       3.588  16.825 -19.099  1.00  0.88           H  
ATOM    958  N   VAL A  74       3.426  16.122 -16.210  1.00  0.85           N  
ATOM    959  CA  VAL A  74       2.628  15.714 -15.056  1.00  0.85           C  
ATOM    960  C   VAL A  74       2.226  16.852 -14.133  1.00  0.85           C  
ATOM    961  O   VAL A  74       3.052  17.665 -13.740  1.00  0.85           O  
ATOM    962  CB  VAL A  74       3.420  14.641 -14.260  1.00  0.85           C  
ATOM    963  CG1 VAL A  74       4.767  15.162 -13.874  1.00  0.85           C  
ATOM    964  CG2 VAL A  74       2.709  14.289 -13.017  1.00  0.85           C  
ATOM    965  H   VAL A  74       4.166  16.818 -16.119  1.00  0.85           H  
ATOM    966  HA  VAL A  74       1.715  15.248 -15.428  1.00  0.85           H  
ATOM    967  HB  VAL A  74       3.549  13.755 -14.889  1.00  0.85           H  
ATOM    968 1HG1 VAL A  74       5.307  14.392 -13.332  1.00  0.85           H  
ATOM    969 2HG1 VAL A  74       5.301  15.406 -14.775  1.00  0.85           H  
ATOM    970 3HG1 VAL A  74       4.663  16.046 -13.247  1.00  0.85           H  
ATOM    971 1HG2 VAL A  74       3.277  13.532 -12.480  1.00  0.85           H  
ATOM    972 2HG2 VAL A  74       2.599  15.166 -12.385  1.00  0.85           H  
ATOM    973 3HG2 VAL A  74       1.732  13.902 -13.284  1.00  0.85           H  
ATOM    974  N   LEU A  75       0.966  16.854 -13.707  1.00  0.83           N  
ATOM    975  CA  LEU A  75       0.498  17.851 -12.747  1.00  0.83           C  
ATOM    976  C   LEU A  75       0.760  17.397 -11.339  1.00  0.83           C  
ATOM    977  O   LEU A  75       0.058  16.525 -10.808  1.00  0.83           O  
ATOM    978  CB  LEU A  75      -0.992  18.140 -12.926  1.00  0.83           C  
ATOM    979  CG  LEU A  75      -1.370  18.830 -14.205  1.00  0.83           C  
ATOM    980  CD1 LEU A  75      -2.829  18.905 -14.302  1.00  0.83           C  
ATOM    981  CD2 LEU A  75      -0.808  20.232 -14.166  1.00  0.83           C  
ATOM    982  H   LEU A  75       0.328  16.153 -14.059  1.00  0.83           H  
ATOM    983  HA  LEU A  75       1.051  18.777 -12.911  1.00  0.83           H  
ATOM    984 1HB  LEU A  75      -1.541  17.200 -12.877  1.00  0.83           H  
ATOM    985 2HB  LEU A  75      -1.320  18.774 -12.101  1.00  0.83           H  
ATOM    986  HG  LEU A  75      -0.973  18.286 -15.063  1.00  0.83           H  
ATOM    987 1HD1 LEU A  75      -3.095  19.435 -15.208  1.00  0.83           H  
ATOM    988 2HD1 LEU A  75      -3.226  17.914 -14.313  1.00  0.83           H  
ATOM    989 3HD1 LEU A  75      -3.196  19.438 -13.447  1.00  0.83           H  
ATOM    990 1HD2 LEU A  75      -1.071  20.763 -15.082  1.00  0.83           H  
ATOM    991 2HD2 LEU A  75      -1.218  20.770 -13.308  1.00  0.83           H  
ATOM    992 3HD2 LEU A  75       0.267  20.175 -14.062  1.00  0.83           H  
ATOM    993  N   LEU A  76       1.746  18.024 -10.728  1.00  0.81           N  
ATOM    994  CA  LEU A  76       2.238  17.649  -9.430  1.00  0.81           C  
ATOM    995  C   LEU A  76       1.127  17.795  -8.397  1.00  0.81           C  
ATOM    996  O   LEU A  76       1.054  17.014  -7.445  1.00  0.81           O  
ATOM    997  CB  LEU A  76       3.432  18.551  -9.110  1.00  0.81           C  
ATOM    998  CG  LEU A  76       4.664  18.369 -10.014  1.00  0.81           C  
ATOM    999  CD1 LEU A  76       5.661  19.509  -9.762  1.00  0.81           C  
ATOM   1000  CD2 LEU A  76       5.294  17.057  -9.730  1.00  0.81           C  
ATOM   1001  H   LEU A  76       2.230  18.784 -11.214  1.00  0.81           H  
ATOM   1002  HA  LEU A  76       2.561  16.608  -9.463  1.00  0.81           H  
ATOM   1003 1HB  LEU A  76       3.128  19.572  -9.177  1.00  0.81           H  
ATOM   1004 2HB  LEU A  76       3.751  18.356  -8.091  1.00  0.81           H  
ATOM   1005  HG  LEU A  76       4.358  18.404 -11.064  1.00  0.81           H  
ATOM   1006 1HD1 LEU A  76       6.516  19.389 -10.411  1.00  0.81           H  
ATOM   1007 2HD1 LEU A  76       5.174  20.464  -9.983  1.00  0.81           H  
ATOM   1008 3HD1 LEU A  76       5.976  19.500  -8.742  1.00  0.81           H  
ATOM   1009 1HD2 LEU A  76       6.151  16.951 -10.369  1.00  0.81           H  
ATOM   1010 2HD2 LEU A  76       5.604  17.031  -8.692  1.00  0.81           H  
ATOM   1011 3HD2 LEU A  76       4.582  16.254  -9.927  1.00  0.81           H  
ATOM   1012  N   CYS A  77       0.232  18.783  -8.579  1.00  0.79           N  
ATOM   1013  CA  CYS A  77      -0.829  18.971  -7.592  1.00  0.79           C  
ATOM   1014  C   CYS A  77      -1.961  17.964  -7.659  1.00  0.79           C  
ATOM   1015  O   CYS A  77      -2.788  17.915  -6.750  1.00  0.79           O  
ATOM   1016  CB  CYS A  77      -1.473  20.331  -7.731  1.00  0.79           C  
ATOM   1017  SG  CYS A  77      -0.404  21.690  -7.308  1.00  0.79           S  
ATOM   1018  H   CYS A  77       0.303  19.437  -9.374  1.00  0.79           H  
ATOM   1019  HA  CYS A  77      -0.383  18.902  -6.607  1.00  0.79           H  
ATOM   1020 1HB  CYS A  77      -1.807  20.469  -8.758  1.00  0.79           H  
ATOM   1021 2HB  CYS A  77      -2.350  20.375  -7.091  1.00  0.79           H  
ATOM   1022  HG  CYS A  77       0.444  21.518  -8.323  1.00  0.79           H  
ATOM   1023  N   ALA A  78      -2.041  17.196  -8.737  1.00  0.78           N  
ATOM   1024  CA  ALA A  78      -3.152  16.277  -8.879  1.00  0.78           C  
ATOM   1025  C   ALA A  78      -2.697  14.886  -9.262  1.00  0.78           C  
ATOM   1026  O   ALA A  78      -3.529  14.015  -9.524  1.00  0.78           O  
ATOM   1027  CB  ALA A  78      -4.099  16.812  -9.920  1.00  0.78           C  
ATOM   1028  H   ALA A  78      -1.323  17.222  -9.457  1.00  0.78           H  
ATOM   1029  HA  ALA A  78      -3.666  16.205  -7.922  1.00  0.78           H  
ATOM   1030 1HB  ALA A  78      -4.934  16.154 -10.009  1.00  0.78           H  
ATOM   1031 2HB  ALA A  78      -4.444  17.792  -9.610  1.00  0.78           H  
ATOM   1032 3HB  ALA A  78      -3.587  16.884 -10.877  1.00  0.78           H  
ATOM   1033  N   THR A  79      -1.391  14.663  -9.263  1.00  0.76           N  
ATOM   1034  CA  THR A  79      -0.879  13.360  -9.630  1.00  0.76           C  
ATOM   1035  C   THR A  79      -0.335  12.569  -8.464  1.00  0.76           C  
ATOM   1036  O   THR A  79       0.498  13.047  -7.680  1.00  0.76           O  
ATOM   1037  CB  THR A  79       0.196  13.480 -10.692  1.00  0.76           C  
ATOM   1038  OG1 THR A  79      -0.382  14.093 -11.863  1.00  0.76           O  
ATOM   1039  CG2 THR A  79       0.684  12.144 -11.024  1.00  0.76           C  
ATOM   1040  H   THR A  79      -0.743  15.423  -9.084  1.00  0.76           H  
ATOM   1041  HA  THR A  79      -1.696  12.785 -10.056  1.00  0.76           H  
ATOM   1042  HB  THR A  79       1.019  14.098 -10.332  1.00  0.76           H  
ATOM   1043  HG1 THR A  79      -0.487  15.047 -11.665  1.00  0.76           H  
ATOM   1044 1HG2 THR A  79       1.430  12.187 -11.787  1.00  0.76           H  
ATOM   1045 2HG2 THR A  79       1.119  11.692 -10.140  1.00  0.76           H  
ATOM   1046 3HG2 THR A  79      -0.150  11.538 -11.376  1.00  0.76           H  
ATOM   1047  N   TYR A  80      -0.792  11.327  -8.384  1.00  0.74           N  
ATOM   1048  CA  TYR A  80      -0.403  10.446  -7.309  1.00  0.74           C  
ATOM   1049  C   TYR A  80       0.468   9.307  -7.875  1.00  0.74           C  
ATOM   1050  O   TYR A  80       0.227   8.853  -8.990  1.00  0.74           O  
ATOM   1051  CB  TYR A  80      -1.690   9.914  -6.721  1.00  0.74           C  
ATOM   1052  CG  TYR A  80      -2.559  11.034  -6.181  1.00  0.74           C  
ATOM   1053  CD1 TYR A  80      -3.395  11.751  -7.041  1.00  0.74           C  
ATOM   1054  CD2 TYR A  80      -2.531  11.336  -4.868  1.00  0.74           C  
ATOM   1055  CE1 TYR A  80      -4.180  12.776  -6.551  1.00  0.74           C  
ATOM   1056  CE2 TYR A  80      -3.316  12.357  -4.362  1.00  0.74           C  
ATOM   1057  CZ  TYR A  80      -4.137  13.078  -5.201  1.00  0.74           C  
ATOM   1058  OH  TYR A  80      -4.919  14.096  -4.699  1.00  0.74           O  
ATOM   1059  H   TYR A  80      -1.466  11.010  -9.088  1.00  0.74           H  
ATOM   1060  HA  TYR A  80       0.114  11.026  -6.559  1.00  0.74           H  
ATOM   1061 1HB  TYR A  80      -2.252   9.366  -7.476  1.00  0.74           H  
ATOM   1062 2HB  TYR A  80      -1.462   9.241  -5.914  1.00  0.74           H  
ATOM   1063  HD1 TYR A  80      -3.422  11.507  -8.109  1.00  0.74           H  
ATOM   1064  HD2 TYR A  80      -1.884  10.766  -4.224  1.00  0.74           H  
ATOM   1065  HE1 TYR A  80      -4.825  13.339  -7.226  1.00  0.74           H  
ATOM   1066  HE2 TYR A  80      -3.283  12.591  -3.297  1.00  0.74           H  
ATOM   1067  HH  TYR A  80      -4.777  14.168  -3.751  1.00  0.74           H  
ATOM   1068  N   PRO A  81       1.524   8.845  -7.197  1.00  0.72           N  
ATOM   1069  CA  PRO A  81       2.334   7.707  -7.613  1.00  0.72           C  
ATOM   1070  C   PRO A  81       1.523   6.417  -7.656  1.00  0.72           C  
ATOM   1071  O   PRO A  81       0.665   6.207  -6.801  1.00  0.72           O  
ATOM   1072  CB  PRO A  81       3.404   7.644  -6.518  1.00  0.72           C  
ATOM   1073  CG  PRO A  81       3.418   9.029  -5.912  1.00  0.72           C  
ATOM   1074  CD  PRO A  81       2.008   9.519  -5.984  1.00  0.72           C  
ATOM   1075  HA  PRO A  81       2.782   7.913  -8.593  1.00  0.72           H  
ATOM   1076 1HB  PRO A  81       3.144   6.862  -5.783  1.00  0.72           H  
ATOM   1077 2HB  PRO A  81       4.376   7.355  -6.960  1.00  0.72           H  
ATOM   1078 1HG  PRO A  81       3.778   8.982  -4.871  1.00  0.72           H  
ATOM   1079 2HG  PRO A  81       4.103   9.686  -6.469  1.00  0.72           H  
ATOM   1080 1HD  PRO A  81       1.419   9.222  -5.094  1.00  0.72           H  
ATOM   1081 2HD  PRO A  81       2.082  10.609  -6.096  1.00  0.72           H  
ATOM   1082  N   THR A  82       1.845   5.524  -8.594  1.00  0.70           N  
ATOM   1083  CA  THR A  82       1.236   4.189  -8.633  1.00  0.70           C  
ATOM   1084  C   THR A  82       2.324   3.128  -8.519  1.00  0.70           C  
ATOM   1085  O   THR A  82       2.052   1.937  -8.351  1.00  0.70           O  
ATOM   1086  CB  THR A  82       0.439   3.987  -9.921  1.00  0.70           C  
ATOM   1087  OG1 THR A  82       1.313   4.127 -11.040  1.00  0.70           O  
ATOM   1088  CG2 THR A  82      -0.638   5.010 -10.012  1.00  0.70           C  
ATOM   1089  H   THR A  82       2.519   5.756  -9.327  1.00  0.70           H  
ATOM   1090  HA  THR A  82       0.565   4.078  -7.781  1.00  0.70           H  
ATOM   1091  HB  THR A  82      -0.003   2.992  -9.933  1.00  0.70           H  
ATOM   1092  HG1 THR A  82       1.920   4.879 -10.868  1.00  0.70           H  
ATOM   1093 1HG2 THR A  82      -1.192   4.869 -10.938  1.00  0.70           H  
ATOM   1094 2HG2 THR A  82      -1.309   4.908  -9.160  1.00  0.70           H  
ATOM   1095 3HG2 THR A  82      -0.197   5.992  -9.999  1.00  0.70           H  
ATOM   1096  N   SER A  83       3.551   3.598  -8.679  1.00  0.69           N  
ATOM   1097  CA  SER A  83       4.770   2.806  -8.665  1.00  0.69           C  
ATOM   1098  C   SER A  83       5.925   3.743  -8.375  1.00  0.69           C  
ATOM   1099  O   SER A  83       5.759   4.962  -8.453  1.00  0.69           O  
ATOM   1100  CB  SER A  83       4.993   2.090  -9.987  1.00  0.69           C  
ATOM   1101  OG  SER A  83       5.253   2.991 -11.035  1.00  0.69           O  
ATOM   1102  H   SER A  83       3.643   4.591  -8.815  1.00  0.69           H  
ATOM   1103  HA  SER A  83       4.709   2.068  -7.862  1.00  0.69           H  
ATOM   1104 1HB  SER A  83       5.842   1.421  -9.875  1.00  0.69           H  
ATOM   1105 2HB  SER A  83       4.127   1.478 -10.234  1.00  0.69           H  
ATOM   1106  HG  SER A  83       4.432   3.015 -11.574  1.00  0.69           H  
ATOM   1107  N   SER A  84       7.099   3.191  -8.081  1.00  0.68           N  
ATOM   1108  CA  SER A  84       8.264   4.037  -7.854  1.00  0.68           C  
ATOM   1109  C   SER A  84       8.462   4.938  -9.052  1.00  0.68           C  
ATOM   1110  O   SER A  84       8.387   4.469 -10.190  1.00  0.68           O  
ATOM   1111  CB  SER A  84       9.506   3.199  -7.628  1.00  0.68           C  
ATOM   1112  OG  SER A  84      10.637   4.014  -7.505  1.00  0.68           O  
ATOM   1113  H   SER A  84       7.174   2.187  -8.006  1.00  0.68           H  
ATOM   1114  HA  SER A  84       8.077   4.654  -6.980  1.00  0.68           H  
ATOM   1115 1HB  SER A  84       9.379   2.615  -6.718  1.00  0.68           H  
ATOM   1116 2HB  SER A  84       9.638   2.503  -8.453  1.00  0.68           H  
ATOM   1117  HG  SER A  84      10.357   4.770  -6.957  1.00  0.68           H  
ATOM   1118  N   SER A  85       8.749   6.213  -8.802  1.00  0.69           N  
ATOM   1119  CA  SER A  85       8.878   7.146  -9.913  1.00  0.69           C  
ATOM   1120  C   SER A  85       9.892   8.246  -9.712  1.00  0.69           C  
ATOM   1121  O   SER A  85      10.248   8.577  -8.581  1.00  0.69           O  
ATOM   1122  CB  SER A  85       7.520   7.807 -10.160  1.00  0.69           C  
ATOM   1123  OG  SER A  85       7.126   8.604  -9.067  1.00  0.69           O  
ATOM   1124  H   SER A  85       8.844   6.509  -7.832  1.00  0.69           H  
ATOM   1125  HA  SER A  85       9.176   6.580 -10.790  1.00  0.69           H  
ATOM   1126 1HB  SER A  85       7.584   8.421 -11.048  1.00  0.69           H  
ATOM   1127 2HB  SER A  85       6.766   7.036 -10.348  1.00  0.69           H  
ATOM   1128  HG  SER A  85       6.268   8.964  -9.301  1.00  0.69           H  
ATOM   1129  N   VAL A  86      10.335   8.812 -10.831  1.00  0.71           N  
ATOM   1130  CA  VAL A  86      11.225   9.960 -10.822  1.00  0.71           C  
ATOM   1131  C   VAL A  86      10.609  11.059 -11.661  1.00  0.71           C  
ATOM   1132  O   VAL A  86      10.298  10.841 -12.846  1.00  0.71           O  
ATOM   1133  CB  VAL A  86      12.603   9.630 -11.410  1.00  0.71           C  
ATOM   1134  CG1 VAL A  86      13.486  10.871 -11.365  1.00  0.71           C  
ATOM   1135  CG2 VAL A  86      13.237   8.434 -10.683  1.00  0.71           C  
ATOM   1136  H   VAL A  86       9.998   8.432 -11.714  1.00  0.71           H  
ATOM   1137  HA  VAL A  86      11.340  10.319  -9.801  1.00  0.71           H  
ATOM   1138  HB  VAL A  86      12.482   9.406 -12.433  1.00  0.71           H  
ATOM   1139 1HG1 VAL A  86      14.449  10.649 -11.820  1.00  0.71           H  
ATOM   1140 2HG1 VAL A  86      13.006  11.681 -11.918  1.00  0.71           H  
ATOM   1141 3HG1 VAL A  86      13.634  11.179 -10.332  1.00  0.71           H  
ATOM   1142 1HG2 VAL A  86      14.202   8.210 -11.135  1.00  0.71           H  
ATOM   1143 2HG2 VAL A  86      13.379   8.648  -9.649  1.00  0.71           H  
ATOM   1144 3HG2 VAL A  86      12.591   7.568 -10.771  1.00  0.71           H  
ATOM   1145  N   ILE A  87      10.416  12.217 -11.034  1.00  0.76           N  
ATOM   1146  CA  ILE A  87       9.815  13.370 -11.686  1.00  0.76           C  
ATOM   1147  C   ILE A  87      10.681  14.625 -11.635  1.00  0.76           C  
ATOM   1148  O   ILE A  87      11.128  15.047 -10.561  1.00  0.76           O  
ATOM   1149  CB  ILE A  87       8.425  13.669 -11.078  1.00  0.76           C  
ATOM   1150  CG1 ILE A  87       7.483  12.458 -11.304  1.00  0.76           C  
ATOM   1151  CG2 ILE A  87       7.817  14.900 -11.713  1.00  0.76           C  
ATOM   1152  CD1 ILE A  87       6.164  12.542 -10.593  1.00  0.76           C  
ATOM   1153  H   ILE A  87      10.702  12.288 -10.056  1.00  0.76           H  
ATOM   1154  HA  ILE A  87       9.669  13.117 -12.730  1.00  0.76           H  
ATOM   1155  HB  ILE A  87       8.522  13.822 -10.002  1.00  0.76           H  
ATOM   1156 1HG1 ILE A  87       7.281  12.387 -12.361  1.00  0.76           H  
ATOM   1157 2HG1 ILE A  87       7.973  11.548 -10.976  1.00  0.76           H  
ATOM   1158 1HG2 ILE A  87       6.848  15.066 -11.278  1.00  0.76           H  
ATOM   1159 2HG2 ILE A  87       8.450  15.762 -11.539  1.00  0.76           H  
ATOM   1160 3HG2 ILE A  87       7.710  14.745 -12.777  1.00  0.76           H  
ATOM   1161 1HD1 ILE A  87       5.575  11.660 -10.824  1.00  0.76           H  
ATOM   1162 2HD1 ILE A  87       6.335  12.586  -9.521  1.00  0.76           H  
ATOM   1163 3HD1 ILE A  87       5.625  13.432 -10.916  1.00  0.76           H  
ATOM   1164  N   ASN A  88      10.909  15.218 -12.803  1.00  0.85           N  
ATOM   1165  CA  ASN A  88      11.646  16.459 -12.882  1.00  0.85           C  
ATOM   1166  C   ASN A  88      10.674  17.570 -12.568  1.00  0.85           C  
ATOM   1167  O   ASN A  88       9.561  17.585 -13.100  1.00  0.85           O  
ATOM   1168  CB  ASN A  88      12.298  16.655 -14.237  1.00  0.85           C  
ATOM   1169  CG  ASN A  88      13.413  15.669 -14.530  1.00  0.85           C  
ATOM   1170  OD1 ASN A  88      13.977  15.021 -13.638  1.00  0.85           O  
ATOM   1171  ND2 ASN A  88      13.752  15.558 -15.788  1.00  0.85           N  
ATOM   1172  H   ASN A  88      10.509  14.815 -13.643  1.00  0.85           H  
ATOM   1173  HA  ASN A  88      12.397  16.473 -12.115  1.00  0.85           H  
ATOM   1174 1HB  ASN A  88      11.543  16.570 -15.012  1.00  0.85           H  
ATOM   1175 2HB  ASN A  88      12.701  17.658 -14.284  1.00  0.85           H  
ATOM   1176 1HD2 ASN A  88      14.483  14.930 -16.056  1.00  0.85           H  
ATOM   1177 2HD2 ASN A  88      13.279  16.097 -16.482  1.00  0.85           H  
ATOM   1178  N   THR A  89      11.063  18.515 -11.731  1.00  1.02           N  
ATOM   1179  CA  THR A  89      10.143  19.587 -11.401  1.00  1.02           C  
ATOM   1180  C   THR A  89      10.622  20.956 -11.842  1.00  1.02           C  
ATOM   1181  O   THR A  89      11.722  21.098 -12.373  1.00  1.02           O  
ATOM   1182  CB  THR A  89       9.809  19.548  -9.919  1.00  1.02           C  
ATOM   1183  OG1 THR A  89      10.996  19.775  -9.145  1.00  1.02           O  
ATOM   1184  CG2 THR A  89       9.212  18.188  -9.576  1.00  1.02           C  
ATOM   1185  H   THR A  89      11.979  18.489 -11.276  1.00  1.02           H  
ATOM   1186  HA  THR A  89       9.208  19.404 -11.923  1.00  1.02           H  
ATOM   1187  HB  THR A  89       9.094  20.318  -9.713  1.00  1.02           H  
ATOM   1188  HG1 THR A  89      11.779  19.499  -9.674  1.00  1.02           H  
ATOM   1189 1HG2 THR A  89       8.936  18.170  -8.536  1.00  1.02           H  
ATOM   1190 2HG2 THR A  89       8.331  18.019 -10.176  1.00  1.02           H  
ATOM   1191 3HG2 THR A  89       9.938  17.403  -9.781  1.00  1.02           H  
ATOM   1192  N   HIS A  90       9.747  21.954 -11.664  1.00  1.28           N  
ATOM   1193  CA  HIS A  90       9.971  23.343 -12.078  1.00  1.28           C  
ATOM   1194  C   HIS A  90      10.125  23.425 -13.599  1.00  1.28           C  
ATOM   1195  O   HIS A  90      10.846  24.272 -14.129  1.00  1.28           O  
ATOM   1196  CB  HIS A  90      11.225  23.921 -11.404  1.00  1.28           C  
ATOM   1197  CG  HIS A  90      11.217  23.829  -9.899  1.00  1.28           C  
ATOM   1198  ND1 HIS A  90      10.402  24.601  -9.099  1.00  1.28           N  
ATOM   1199  CD2 HIS A  90      11.923  23.043  -9.069  1.00  1.28           C  
ATOM   1200  CE1 HIS A  90      10.613  24.284  -7.828  1.00  1.28           C  
ATOM   1201  NE2 HIS A  90      11.531  23.342  -7.784  1.00  1.28           N  
ATOM   1202  H   HIS A  90       8.873  21.732 -11.213  1.00  1.28           H  
ATOM   1203  HA  HIS A  90       9.115  23.955 -11.793  1.00  1.28           H  
ATOM   1204 1HB  HIS A  90      12.123  23.429 -11.774  1.00  1.28           H  
ATOM   1205 2HB  HIS A  90      11.314  24.974 -11.668  1.00  1.28           H  
ATOM   1206  HD2 HIS A  90      12.659  22.315  -9.387  1.00  1.28           H  
ATOM   1207  HE1 HIS A  90      10.114  24.726  -6.971  1.00  1.28           H  
ATOM   1208  HE2 HIS A  90      11.884  22.909  -6.946  1.00  1.28           H  
ATOM   1209  N   LYS A  91       9.402  22.549 -14.298  1.00  1.64           N  
ATOM   1210  CA  LYS A  91       9.409  22.493 -15.750  1.00  1.64           C  
ATOM   1211  C   LYS A  91       8.196  23.194 -16.327  1.00  1.64           C  
ATOM   1212  O   LYS A  91       8.071  23.334 -17.538  1.00  1.64           O  
ATOM   1213  CB  LYS A  91       9.482  21.042 -16.242  1.00  1.64           C  
ATOM   1214  CG  LYS A  91      10.708  20.280 -15.747  1.00  1.64           C  
ATOM   1215  CD  LYS A  91      11.993  20.957 -16.230  1.00  1.64           C  
ATOM   1216  CE  LYS A  91      13.233  20.187 -15.814  1.00  1.64           C  
ATOM   1217  NZ  LYS A  91      14.491  20.885 -16.229  1.00  1.64           N  
ATOM   1218  H   LYS A  91       8.829  21.889 -13.796  1.00  1.64           H  
ATOM   1219  HA  LYS A  91      10.295  23.016 -16.112  1.00  1.64           H  
ATOM   1220 1HB  LYS A  91       8.589  20.506 -15.924  1.00  1.64           H  
ATOM   1221 2HB  LYS A  91       9.496  21.030 -17.331  1.00  1.64           H  
ATOM   1222 1HG  LYS A  91      10.705  20.249 -14.663  1.00  1.64           H  
ATOM   1223 2HG  LYS A  91      10.676  19.253 -16.117  1.00  1.64           H  
ATOM   1224 1HD  LYS A  91      11.974  21.050 -17.316  1.00  1.64           H  
ATOM   1225 2HD  LYS A  91      12.047  21.959 -15.798  1.00  1.64           H  
ATOM   1226 1HE  LYS A  91      13.231  20.079 -14.726  1.00  1.64           H  
ATOM   1227 2HE  LYS A  91      13.210  19.198 -16.269  1.00  1.64           H  
ATOM   1228 1HZ  LYS A  91      15.289  20.346 -15.929  1.00  1.64           H  
ATOM   1229 2HZ  LYS A  91      14.511  20.986 -17.235  1.00  1.64           H  
ATOM   1230 3HZ  LYS A  91      14.518  21.800 -15.797  1.00  1.64           H  
ATOM   1231  N   SER A  92       7.329  23.708 -15.456  1.00  2.10           N  
ATOM   1232  CA  SER A  92       6.098  24.385 -15.862  1.00  2.10           C  
ATOM   1233  C   SER A  92       6.360  25.634 -16.689  1.00  2.10           C  
ATOM   1234  O   SER A  92       5.522  26.072 -17.475  1.00  2.10           O  
ATOM   1235  CB  SER A  92       5.245  24.697 -14.660  1.00  2.10           C  
ATOM   1236  OG  SER A  92       5.829  25.601 -13.763  1.00  2.10           O  
ATOM   1237  H   SER A  92       7.494  23.567 -14.472  1.00  2.10           H  
ATOM   1238  HA  SER A  92       5.521  23.687 -16.459  1.00  2.10           H  
ATOM   1239 1HB  SER A  92       4.324  25.117 -15.011  1.00  2.10           H  
ATOM   1240 2HB  SER A  92       5.010  23.779 -14.141  1.00  2.10           H  
ATOM   1241  HG  SER A  92       5.248  25.549 -12.956  1.00  2.10           H  
ATOM   1242  N   ASN A  93       7.581  26.141 -16.598  1.00  2.63           N  
ATOM   1243  CA  ASN A  93       8.026  27.317 -17.322  1.00  2.63           C  
ATOM   1244  C   ASN A  93       8.207  27.012 -18.814  1.00  2.63           C  
ATOM   1245  O   ASN A  93       8.422  27.918 -19.621  1.00  2.63           O  
ATOM   1246  CB  ASN A  93       9.328  27.803 -16.722  1.00  2.63           C  
ATOM   1247  CG  ASN A  93       9.147  28.416 -15.359  1.00  2.63           C  
ATOM   1248  OD1 ASN A  93       8.061  28.894 -15.006  1.00  2.63           O  
ATOM   1249  ND2 ASN A  93      10.196  28.404 -14.579  1.00  2.63           N  
ATOM   1250  H   ASN A  93       8.218  25.700 -15.951  1.00  2.63           H  
ATOM   1251  HA  ASN A  93       7.265  28.094 -17.231  1.00  2.63           H  
ATOM   1252 1HB  ASN A  93      10.020  26.961 -16.638  1.00  2.63           H  
ATOM   1253 2HB  ASN A  93       9.783  28.538 -17.385  1.00  2.63           H  
ATOM   1254 1HD2 ASN A  93      10.139  28.790 -13.658  1.00  2.63           H  
ATOM   1255 2HD2 ASN A  93      11.054  28.002 -14.900  1.00  2.63           H  
ATOM   1256  N   LYS A  94       8.136  25.728 -19.173  1.00  3.17           N  
ATOM   1257  CA  LYS A  94       8.268  25.282 -20.548  1.00  3.17           C  
ATOM   1258  C   LYS A  94       6.902  24.996 -21.193  1.00  3.17           C  
ATOM   1259  O   LYS A  94       6.841  24.523 -22.330  1.00  3.17           O  
ATOM   1260  CB  LYS A  94       9.137  24.027 -20.606  1.00  3.17           C  
ATOM   1261  CG  LYS A  94      10.542  24.214 -20.027  1.00  3.17           C  
ATOM   1262  CD  LYS A  94      11.340  25.255 -20.813  1.00  3.17           C  
ATOM   1263  CE  LYS A  94      12.770  25.375 -20.294  1.00  3.17           C  
ATOM   1264  NZ  LYS A  94      13.542  26.418 -21.029  1.00  3.17           N  
ATOM   1265  H   LYS A  94       7.981  25.012 -18.465  1.00  3.17           H  
ATOM   1266  HA  LYS A  94       8.749  26.071 -21.123  1.00  3.17           H  
ATOM   1267 1HB  LYS A  94       8.646  23.224 -20.054  1.00  3.17           H  
ATOM   1268 2HB  LYS A  94       9.236  23.701 -21.638  1.00  3.17           H  
ATOM   1269 1HG  LYS A  94      10.459  24.529 -18.982  1.00  3.17           H  
ATOM   1270 2HG  LYS A  94      11.072  23.262 -20.057  1.00  3.17           H  
ATOM   1271 1HD  LYS A  94      11.365  24.975 -21.867  1.00  3.17           H  
ATOM   1272 2HD  LYS A  94      10.847  26.226 -20.724  1.00  3.17           H  
ATOM   1273 1HE  LYS A  94      12.743  25.635 -19.237  1.00  3.17           H  
ATOM   1274 2HE  LYS A  94      13.275  24.416 -20.409  1.00  3.17           H  
ATOM   1275 1HZ  LYS A  94      14.480  26.470 -20.657  1.00  3.17           H  
ATOM   1276 2HZ  LYS A  94      13.582  26.180 -22.010  1.00  3.17           H  
ATOM   1277 3HZ  LYS A  94      13.085  27.313 -20.918  1.00  3.17           H  
ATOM   1278  N   TYR A  95       5.807  25.278 -20.475  1.00  3.66           N  
ATOM   1279  CA  TYR A  95       4.467  24.997 -20.990  1.00  3.66           C  
ATOM   1280  C   TYR A  95       3.674  26.295 -21.169  1.00  3.66           C  
ATOM   1281  O   TYR A  95       3.875  27.259 -20.434  1.00  3.66           O  
ATOM   1282  CB  TYR A  95       3.757  24.036 -20.035  1.00  3.66           C  
ATOM   1283  CG  TYR A  95       4.431  22.663 -19.949  1.00  3.66           C  
ATOM   1284  CD1 TYR A  95       5.499  22.484 -19.115  1.00  3.66           C  
ATOM   1285  CD2 TYR A  95       3.970  21.606 -20.691  1.00  3.66           C  
ATOM   1286  CE1 TYR A  95       6.116  21.251 -19.008  1.00  3.66           C  
ATOM   1287  CE2 TYR A  95       4.572  20.363 -20.595  1.00  3.66           C  
ATOM   1288  CZ  TYR A  95       5.642  20.186 -19.755  1.00  3.66           C  
ATOM   1289  OH  TYR A  95       6.241  18.954 -19.650  1.00  3.66           O  
ATOM   1290  H   TYR A  95       5.890  25.672 -19.536  1.00  3.66           H  
ATOM   1291  HA  TYR A  95       4.554  24.523 -21.967  1.00  3.66           H  
ATOM   1292 1HB  TYR A  95       3.736  24.469 -19.030  1.00  3.66           H  
ATOM   1293 2HB  TYR A  95       2.723  23.891 -20.355  1.00  3.66           H  
ATOM   1294  HD1 TYR A  95       5.857  23.318 -18.547  1.00  3.66           H  
ATOM   1295  HD2 TYR A  95       3.129  21.751 -21.349  1.00  3.66           H  
ATOM   1296  HE1 TYR A  95       6.966  21.122 -18.340  1.00  3.66           H  
ATOM   1297  HE2 TYR A  95       4.198  19.526 -21.183  1.00  3.66           H  
ATOM   1298  HH  TYR A  95       6.924  18.994 -18.974  1.00  3.66           H  
ATOM   1299  N   SER A  96       2.764  26.318 -22.150  1.00  4.04           N  
ATOM   1300  CA  SER A  96       1.969  27.523 -22.418  1.00  4.04           C  
ATOM   1301  C   SER A  96       0.454  27.307 -22.547  1.00  4.04           C  
ATOM   1302  O   SER A  96      -0.249  28.199 -23.024  1.00  4.04           O  
ATOM   1303  CB  SER A  96       2.481  28.177 -23.685  1.00  4.04           C  
ATOM   1304  OG  SER A  96       2.357  27.310 -24.779  1.00  4.04           O  
ATOM   1305  H   SER A  96       2.636  25.500 -22.728  1.00  4.04           H  
ATOM   1306  HA  SER A  96       2.126  28.216 -21.591  1.00  4.04           H  
ATOM   1307 1HB  SER A  96       1.922  29.092 -23.875  1.00  4.04           H  
ATOM   1308 2HB  SER A  96       3.527  28.453 -23.551  1.00  4.04           H  
ATOM   1309  HG  SER A  96       1.414  27.157 -24.890  1.00  4.04           H  
ATOM   1310  N   PHE A  97      -0.029  26.122 -22.184  1.00  4.32           N  
ATOM   1311  CA  PHE A  97      -1.458  25.819 -22.266  1.00  4.32           C  
ATOM   1312  C   PHE A  97      -2.213  26.462 -21.107  1.00  4.32           C  
ATOM   1313  O   PHE A  97      -3.386  26.818 -21.235  1.00  4.32           O  
ATOM   1314  OXT PHE A  97      -1.604  26.733 -20.075  1.00  4.32           O  
ATOM   1315  CB  PHE A  97      -1.692  24.303 -22.297  1.00  4.32           C  
ATOM   1316  CG  PHE A  97      -3.150  23.888 -22.403  1.00  4.32           C  
ATOM   1317  CD1 PHE A  97      -3.866  24.085 -23.581  1.00  4.32           C  
ATOM   1318  CD2 PHE A  97      -3.794  23.263 -21.340  1.00  4.32           C  
ATOM   1319  CE1 PHE A  97      -5.189  23.680 -23.680  1.00  4.32           C  
ATOM   1320  CE2 PHE A  97      -5.107  22.854 -21.443  1.00  4.32           C  
ATOM   1321  CZ  PHE A  97      -5.807  23.064 -22.606  1.00  4.32           C  
ATOM   1322  H   PHE A  97       0.602  25.428 -21.812  1.00  4.32           H  
ATOM   1323  HA  PHE A  97      -1.846  26.238 -23.196  1.00  4.32           H  
ATOM   1324 1HB  PHE A  97      -1.154  23.867 -23.140  1.00  4.32           H  
ATOM   1325 2HB  PHE A  97      -1.278  23.851 -21.391  1.00  4.32           H  
ATOM   1326  HD1 PHE A  97      -3.376  24.563 -24.429  1.00  4.32           H  
ATOM   1327  HD2 PHE A  97      -3.242  23.087 -20.413  1.00  4.32           H  
ATOM   1328  HE1 PHE A  97      -5.740  23.841 -24.606  1.00  4.32           H  
ATOM   1329  HE2 PHE A  97      -5.588  22.360 -20.607  1.00  4.32           H  
ATOM   1330  HZ  PHE A  97      -6.843  22.738 -22.680  1.00  4.32           H  
ENDMDL

REMARK ID 640249 DOMAINID 633851 MODEL 5 1a70-NEM-5
MODEL     5
ATOM      1  N   MET A   1      -0.912   0.508  -0.361  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.537   0.361  -0.277  1.00  1.13           C  
ATOM      3  C   MET A   1       1.221   1.714  -0.171  1.00  1.13           C  
ATOM      4  O   MET A   1       0.551   2.756  -0.139  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.062  -0.396  -1.498  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.488  -1.797  -1.679  1.00  1.13           C  
ATOM      7  SD  MET A   1       0.928  -2.918  -0.328  1.00  1.13           S  
ATOM      8  CE  MET A   1       2.669  -3.202  -0.662  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.360  -0.251   0.131  1.00  1.13           H  
ATOM     10 2H   MET A   1      -1.185   1.387   0.052  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.192   0.494  -1.332  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.778  -0.202   0.624  1.00  1.13           H  
ATOM     13 1HB  MET A   1       0.836   0.176  -2.398  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.146  -0.488  -1.442  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -0.598  -1.738  -1.737  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.857  -2.222  -2.611  1.00  1.13           H  
ATOM     17 1HE  MET A   1       3.079  -3.878   0.090  1.00  1.13           H  
ATOM     18 2HE  MET A   1       2.781  -3.649  -1.652  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.206  -2.253  -0.629  1.00  1.13           H  
ATOM     20  N   GLU A   2       2.555   1.677  -0.084  1.00  1.02           N  
ATOM     21  CA  GLU A   2       3.384   2.876   0.026  1.00  1.02           C  
ATOM     22  C   GLU A   2       4.557   2.798  -0.951  1.00  1.02           C  
ATOM     23  O   GLU A   2       5.120   1.719  -1.154  1.00  1.02           O  
ATOM     24  CB  GLU A   2       3.911   3.027   1.467  1.00  1.02           C  
ATOM     25  CG  GLU A   2       2.811   3.201   2.544  1.00  1.02           C  
ATOM     26  CD  GLU A   2       3.337   3.339   3.948  1.00  1.02           C  
ATOM     27  OE1 GLU A   2       4.523   3.264   4.134  1.00  1.02           O  
ATOM     28  OE2 GLU A   2       2.540   3.527   4.838  1.00  1.02           O  
ATOM     29  H   GLU A   2       3.028   0.785  -0.104  1.00  1.02           H  
ATOM     30  HA  GLU A   2       2.788   3.741  -0.244  1.00  1.02           H  
ATOM     31 1HB  GLU A   2       4.509   2.157   1.730  1.00  1.02           H  
ATOM     32 2HB  GLU A   2       4.564   3.903   1.517  1.00  1.02           H  
ATOM     33 1HG  GLU A   2       2.234   4.082   2.316  1.00  1.02           H  
ATOM     34 2HG  GLU A   2       2.143   2.348   2.507  1.00  1.02           H  
ATOM     35  N   ASP A   3       4.932   3.953  -1.509  1.00  0.91           N  
ATOM     36  CA  ASP A   3       6.025   4.072  -2.479  1.00  0.91           C  
ATOM     37  C   ASP A   3       6.855   5.343  -2.296  1.00  0.91           C  
ATOM     38  O   ASP A   3       6.327   6.396  -1.935  1.00  0.91           O  
ATOM     39  CB  ASP A   3       5.460   4.061  -3.904  1.00  0.91           C  
ATOM     40  CG  ASP A   3       4.916   2.702  -4.354  1.00  0.91           C  
ATOM     41  OD1 ASP A   3       5.705   1.839  -4.684  1.00  0.91           O  
ATOM     42  OD2 ASP A   3       3.723   2.537  -4.346  1.00  0.91           O  
ATOM     43  H   ASP A   3       4.415   4.789  -1.238  1.00  0.91           H  
ATOM     44  HA  ASP A   3       6.686   3.215  -2.355  1.00  0.91           H  
ATOM     45 1HB  ASP A   3       4.651   4.793  -3.974  1.00  0.91           H  
ATOM     46 2HB  ASP A   3       6.234   4.380  -4.596  1.00  0.91           H  
ATOM     47  N   THR A   4       8.149   5.258  -2.592  1.00  0.84           N  
ATOM     48  CA  THR A   4       9.011   6.434  -2.507  1.00  0.84           C  
ATOM     49  C   THR A   4       8.862   7.334  -3.726  1.00  0.84           C  
ATOM     50  O   THR A   4       8.969   6.861  -4.866  1.00  0.84           O  
ATOM     51  CB  THR A   4      10.487   6.038  -2.376  1.00  0.84           C  
ATOM     52  OG1 THR A   4      10.671   5.234  -1.204  1.00  0.84           O  
ATOM     53  CG2 THR A   4      11.360   7.303  -2.250  1.00  0.84           C  
ATOM     54  H   THR A   4       8.538   4.367  -2.872  1.00  0.84           H  
ATOM     55  HA  THR A   4       8.731   7.011  -1.635  1.00  0.84           H  
ATOM     56  HB  THR A   4      10.791   5.466  -3.253  1.00  0.84           H  
ATOM     57  HG1 THR A   4      10.707   5.799  -0.427  1.00  0.84           H  
ATOM     58 1HG2 THR A   4      12.404   7.015  -2.149  1.00  0.84           H  
ATOM     59 2HG2 THR A   4      11.248   7.927  -3.135  1.00  0.84           H  
ATOM     60 3HG2 THR A   4      11.052   7.870  -1.367  1.00  0.84           H  
ATOM     61  N   VAL A   5       8.657   8.620  -3.468  1.00  0.79           N  
ATOM     62  CA  VAL A   5       8.528   9.622  -4.510  1.00  0.79           C  
ATOM     63  C   VAL A   5       9.611  10.671  -4.375  1.00  0.79           C  
ATOM     64  O   VAL A   5       9.826  11.224  -3.289  1.00  0.79           O  
ATOM     65  CB  VAL A   5       7.165  10.332  -4.427  1.00  0.79           C  
ATOM     66  CG1 VAL A   5       7.049  11.406  -5.521  1.00  0.79           C  
ATOM     67  CG2 VAL A   5       6.074   9.317  -4.536  1.00  0.79           C  
ATOM     68  H   VAL A   5       8.582   8.907  -2.495  1.00  0.79           H  
ATOM     69  HA  VAL A   5       8.618   9.136  -5.479  1.00  0.79           H  
ATOM     70  HB  VAL A   5       7.090  10.838  -3.466  1.00  0.79           H  
ATOM     71 1HG1 VAL A   5       6.088  11.900  -5.435  1.00  0.79           H  
ATOM     72 2HG1 VAL A   5       7.840  12.139  -5.410  1.00  0.79           H  
ATOM     73 3HG1 VAL A   5       7.131  10.933  -6.504  1.00  0.79           H  
ATOM     74 1HG2 VAL A   5       5.141   9.837  -4.447  1.00  0.79           H  
ATOM     75 2HG2 VAL A   5       6.137   8.810  -5.501  1.00  0.79           H  
ATOM     76 3HG2 VAL A   5       6.161   8.583  -3.734  1.00  0.79           H  
ATOM     77  N   THR A   6      10.304  10.939  -5.471  1.00  0.80           N  
ATOM     78  CA  THR A   6      11.327  11.961  -5.471  1.00  0.80           C  
ATOM     79  C   THR A   6      10.798  13.171  -6.207  1.00  0.80           C  
ATOM     80  O   THR A   6      10.272  13.059  -7.320  1.00  0.80           O  
ATOM     81  CB  THR A   6      12.625  11.491  -6.133  1.00  0.80           C  
ATOM     82  OG1 THR A   6      13.148  10.346  -5.445  1.00  0.80           O  
ATOM     83  CG2 THR A   6      13.668  12.616  -6.095  1.00  0.80           C  
ATOM     84  H   THR A   6      10.104  10.417  -6.323  1.00  0.80           H  
ATOM     85  HA  THR A   6      11.542  12.260  -4.456  1.00  0.80           H  
ATOM     86  HB  THR A   6      12.424  11.240  -7.132  1.00  0.80           H  
ATOM     87  HG1 THR A   6      12.633   9.569  -5.683  1.00  0.80           H  
ATOM     88 1HG2 THR A   6      14.584  12.275  -6.572  1.00  0.80           H  
ATOM     89 2HG2 THR A   6      13.292  13.490  -6.625  1.00  0.80           H  
ATOM     90 3HG2 THR A   6      13.875  12.884  -5.056  1.00  0.80           H  
ATOM     91  N   ILE A   7      10.913  14.316  -5.569  1.00  0.85           N  
ATOM     92  CA  ILE A   7      10.468  15.565  -6.140  1.00  0.85           C  
ATOM     93  C   ILE A   7      11.650  16.457  -6.444  1.00  0.85           C  
ATOM     94  O   ILE A   7      12.485  16.726  -5.571  1.00  0.85           O  
ATOM     95  CB  ILE A   7       9.481  16.258  -5.191  1.00  0.85           C  
ATOM     96  CG1 ILE A   7       8.236  15.348  -5.001  1.00  0.85           C  
ATOM     97  CG2 ILE A   7       9.103  17.614  -5.709  1.00  0.85           C  
ATOM     98  CD1 ILE A   7       7.288  15.802  -3.933  1.00  0.85           C  
ATOM     99  H   ILE A   7      11.341  14.316  -4.643  1.00  0.85           H  
ATOM    100  HA  ILE A   7       9.949  15.361  -7.079  1.00  0.85           H  
ATOM    101  HB  ILE A   7       9.950  16.365  -4.210  1.00  0.85           H  
ATOM    102 1HG1 ILE A   7       7.695  15.295  -5.948  1.00  0.85           H  
ATOM    103 2HG1 ILE A   7       8.571  14.348  -4.737  1.00  0.85           H  
ATOM    104 1HG2 ILE A   7       8.406  18.095  -5.029  1.00  0.85           H  
ATOM    105 2HG2 ILE A   7       9.990  18.238  -5.821  1.00  0.85           H  
ATOM    106 3HG2 ILE A   7       8.651  17.471  -6.655  1.00  0.85           H  
ATOM    107 1HD1 ILE A   7       6.446  15.107  -3.865  1.00  0.85           H  
ATOM    108 2HD1 ILE A   7       7.806  15.829  -2.989  1.00  0.85           H  
ATOM    109 3HD1 ILE A   7       6.920  16.786  -4.172  1.00  0.85           H  
ATOM    110  N   TYR A   8      11.756  16.886  -7.697  1.00  0.94           N  
ATOM    111  CA  TYR A   8      12.861  17.751  -8.073  1.00  0.94           C  
ATOM    112  C   TYR A   8      12.377  19.192  -8.095  1.00  0.94           C  
ATOM    113  O   TYR A   8      11.624  19.619  -8.983  1.00  0.94           O  
ATOM    114  CB  TYR A   8      13.476  17.317  -9.409  1.00  0.94           C  
ATOM    115  CG  TYR A   8      14.761  18.014  -9.776  1.00  0.94           C  
ATOM    116  CD1 TYR A   8      15.501  18.660  -8.811  1.00  0.94           C  
ATOM    117  CD2 TYR A   8      15.207  17.988 -11.089  1.00  0.94           C  
ATOM    118  CE1 TYR A   8      16.678  19.284  -9.142  1.00  0.94           C  
ATOM    119  CE2 TYR A   8      16.389  18.610 -11.425  1.00  0.94           C  
ATOM    120  CZ  TYR A   8      17.124  19.259 -10.453  1.00  0.94           C  
ATOM    121  OH  TYR A   8      18.306  19.887 -10.781  1.00  0.94           O  
ATOM    122  H   TYR A   8      11.057  16.603  -8.390  1.00  0.94           H  
ATOM    123  HA  TYR A   8      13.637  17.687  -7.314  1.00  0.94           H  
ATOM    124 1HB  TYR A   8      13.651  16.243  -9.401  1.00  0.94           H  
ATOM    125 2HB  TYR A   8      12.797  17.518 -10.181  1.00  0.94           H  
ATOM    126  HD1 TYR A   8      15.149  18.679  -7.787  1.00  0.94           H  
ATOM    127  HD2 TYR A   8      14.627  17.474 -11.851  1.00  0.94           H  
ATOM    128  HE1 TYR A   8      17.254  19.795  -8.378  1.00  0.94           H  
ATOM    129  HE2 TYR A   8      16.742  18.589 -12.455  1.00  0.94           H  
ATOM    130  HH  TYR A   8      18.641  20.355 -10.011  1.00  0.94           H  
ATOM    131  N   GLY A   9      12.740  19.925  -7.046  1.00  1.02           N  
ATOM    132  CA  GLY A   9      12.298  21.299  -6.891  1.00  1.02           C  
ATOM    133  C   GLY A   9      13.379  22.199  -7.456  1.00  1.02           C  
ATOM    134  O   GLY A   9      14.312  21.712  -8.084  1.00  1.02           O  
ATOM    135  H   GLY A   9      13.375  19.529  -6.347  1.00  1.02           H  
ATOM    136 1HA  GLY A   9      11.359  21.444  -7.416  1.00  1.02           H  
ATOM    137 2HA  GLY A   9      12.131  21.518  -5.837  1.00  1.02           H  
ATOM    138  N   ASN A  10      13.318  23.498  -7.172  1.00  1.09           N  
ATOM    139  CA  ASN A  10      14.344  24.400  -7.694  1.00  1.09           C  
ATOM    140  C   ASN A  10      15.522  24.509  -6.719  1.00  1.09           C  
ATOM    141  O   ASN A  10      16.516  25.183  -6.993  1.00  1.09           O  
ATOM    142  CB  ASN A  10      13.749  25.763  -7.980  1.00  1.09           C  
ATOM    143  CG  ASN A  10      12.819  25.759  -9.167  1.00  1.09           C  
ATOM    144  OD1 ASN A  10      13.006  24.989 -10.115  1.00  1.09           O  
ATOM    145  ND2 ASN A  10      11.828  26.609  -9.135  1.00  1.09           N  
ATOM    146  H   ASN A  10      12.550  23.871  -6.632  1.00  1.09           H  
ATOM    147  HA  ASN A  10      14.732  23.987  -8.627  1.00  1.09           H  
ATOM    148 1HB  ASN A  10      13.200  26.110  -7.101  1.00  1.09           H  
ATOM    149 2HB  ASN A  10      14.552  26.477  -8.164  1.00  1.09           H  
ATOM    150 1HD2 ASN A  10      11.185  26.657  -9.901  1.00  1.09           H  
ATOM    151 2HD2 ASN A  10      11.714  27.217  -8.349  1.00  1.09           H  
ATOM    152  N   ASP A  11      15.398  23.812  -5.591  1.00  1.10           N  
ATOM    153  CA  ASP A  11      16.401  23.770  -4.535  1.00  1.10           C  
ATOM    154  C   ASP A  11      17.272  22.510  -4.640  1.00  1.10           C  
ATOM    155  O   ASP A  11      18.431  22.501  -4.223  1.00  1.10           O  
ATOM    156  CB  ASP A  11      15.711  23.788  -3.169  1.00  1.10           C  
ATOM    157  CG  ASP A  11      14.870  25.047  -2.931  1.00  1.10           C  
ATOM    158  OD1 ASP A  11      15.398  26.127  -3.031  1.00  1.10           O  
ATOM    159  OD2 ASP A  11      13.694  24.904  -2.664  1.00  1.10           O  
ATOM    160  H   ASP A  11      14.548  23.291  -5.461  1.00  1.10           H  
ATOM    161  HA  ASP A  11      17.046  24.645  -4.628  1.00  1.10           H  
ATOM    162 1HB  ASP A  11      15.070  22.913  -3.077  1.00  1.10           H  
ATOM    163 2HB  ASP A  11      16.466  23.721  -2.385  1.00  1.10           H  
ATOM    164  N   GLY A  12      16.680  21.431  -5.155  1.00  1.07           N  
ATOM    165  CA  GLY A  12      17.334  20.126  -5.236  1.00  1.07           C  
ATOM    166  C   GLY A  12      16.323  18.974  -5.215  1.00  1.07           C  
ATOM    167  O   GLY A  12      15.105  19.196  -5.181  1.00  1.07           O  
ATOM    168  H   GLY A  12      15.742  21.526  -5.507  1.00  1.07           H  
ATOM    169 1HA  GLY A  12      17.930  20.075  -6.147  1.00  1.07           H  
ATOM    170 2HA  GLY A  12      18.025  20.017  -4.401  1.00  1.07           H  
ATOM    171  N   ARG A  13      16.833  17.740  -5.243  1.00  1.00           N  
ATOM    172  CA  ARG A  13      15.971  16.556  -5.248  1.00  1.00           C  
ATOM    173  C   ARG A  13      15.707  16.062  -3.836  1.00  1.00           C  
ATOM    174  O   ARG A  13      16.648  15.829  -3.073  1.00  1.00           O  
ATOM    175  CB  ARG A  13      16.605  15.427  -6.043  1.00  1.00           C  
ATOM    176  CG  ARG A  13      16.786  15.700  -7.523  1.00  1.00           C  
ATOM    177  CD  ARG A  13      17.348  14.533  -8.242  1.00  1.00           C  
ATOM    178  NE  ARG A  13      17.659  14.843  -9.636  1.00  1.00           N  
ATOM    179  CZ  ARG A  13      16.792  14.770 -10.665  1.00  1.00           C  
ATOM    180  NH1 ARG A  13      15.552  14.406 -10.463  1.00  1.00           N  
ATOM    181  NH2 ARG A  13      17.197  15.068 -11.886  1.00  1.00           N  
ATOM    182  H   ARG A  13      17.836  17.620  -5.262  1.00  1.00           H  
ATOM    183  HA  ARG A  13      15.019  16.814  -5.703  1.00  1.00           H  
ATOM    184 1HB  ARG A  13      17.580  15.191  -5.624  1.00  1.00           H  
ATOM    185 2HB  ARG A  13      15.986  14.538  -5.946  1.00  1.00           H  
ATOM    186 1HG  ARG A  13      15.814  15.910  -7.953  1.00  1.00           H  
ATOM    187 2HG  ARG A  13      17.446  16.555  -7.668  1.00  1.00           H  
ATOM    188 1HD  ARG A  13      18.265  14.212  -7.751  1.00  1.00           H  
ATOM    189 2HD  ARG A  13      16.623  13.719  -8.228  1.00  1.00           H  
ATOM    190  HE  ARG A  13      18.605  15.130  -9.847  1.00  1.00           H  
ATOM    191 1HH1 ARG A  13      15.240  14.186  -9.530  1.00  1.00           H  
ATOM    192 2HH1 ARG A  13      14.910  14.369 -11.245  1.00  1.00           H  
ATOM    193 1HH2 ARG A  13      18.154  15.352 -12.045  1.00  1.00           H  
ATOM    194 2HH2 ARG A  13      16.550  15.016 -12.659  1.00  1.00           H  
ATOM    195  N   VAL A  14      14.434  15.894  -3.492  1.00  0.91           N  
ATOM    196  CA  VAL A  14      14.078  15.429  -2.158  1.00  0.91           C  
ATOM    197  C   VAL A  14      13.159  14.212  -2.240  1.00  0.91           C  
ATOM    198  O   VAL A  14      12.180  14.226  -2.989  1.00  0.91           O  
ATOM    199  CB  VAL A  14      13.353  16.535  -1.396  1.00  0.91           C  
ATOM    200  CG1 VAL A  14      13.026  16.064  -0.001  1.00  0.91           C  
ATOM    201  CG2 VAL A  14      14.183  17.811  -1.369  1.00  0.91           C  
ATOM    202  H   VAL A  14      13.703  16.125  -4.167  1.00  0.91           H  
ATOM    203  HA  VAL A  14      14.986  15.153  -1.621  1.00  0.91           H  
ATOM    204  HB  VAL A  14      12.426  16.721  -1.893  1.00  0.91           H  
ATOM    205 1HG1 VAL A  14      12.483  16.851   0.516  1.00  0.91           H  
ATOM    206 2HG1 VAL A  14      12.424  15.164  -0.034  1.00  0.91           H  
ATOM    207 3HG1 VAL A  14      13.950  15.852   0.533  1.00  0.91           H  
ATOM    208 1HG2 VAL A  14      13.634  18.585  -0.837  1.00  0.91           H  
ATOM    209 2HG2 VAL A  14      15.129  17.617  -0.861  1.00  0.91           H  
ATOM    210 3HG2 VAL A  14      14.379  18.148  -2.389  1.00  0.91           H  
ATOM    211  N   ALA A  15      13.470  13.154  -1.495  1.00  0.83           N  
ATOM    212  CA  ALA A  15      12.626  11.961  -1.543  1.00  0.83           C  
ATOM    213  C   ALA A  15      11.838  11.736  -0.262  1.00  0.83           C  
ATOM    214  O   ALA A  15      12.315  12.034   0.835  1.00  0.83           O  
ATOM    215  CB  ALA A  15      13.475  10.739  -1.839  1.00  0.83           C  
ATOM    216  H   ALA A  15      14.286  13.177  -0.898  1.00  0.83           H  
ATOM    217  HA  ALA A  15      11.907  12.088  -2.336  1.00  0.83           H  
ATOM    218 1HB  ALA A  15      12.830   9.870  -1.913  1.00  0.83           H  
ATOM    219 2HB  ALA A  15      13.998  10.884  -2.787  1.00  0.83           H  
ATOM    220 3HB  ALA A  15      14.196  10.593  -1.042  1.00  0.83           H  
ATOM    221  N   THR A  16      10.646  11.151  -0.419  1.00  0.78           N  
ATOM    222  CA  THR A  16       9.805  10.778   0.713  1.00  0.78           C  
ATOM    223  C   THR A  16       8.949   9.554   0.443  1.00  0.78           C  
ATOM    224  O   THR A  16       8.546   9.287  -0.692  1.00  0.78           O  
ATOM    225  CB  THR A  16       8.858  11.913   1.075  1.00  0.78           C  
ATOM    226  OG1 THR A  16       8.163  11.601   2.294  1.00  0.78           O  
ATOM    227  CG2 THR A  16       7.865  12.104  -0.023  1.00  0.78           C  
ATOM    228  H   THR A  16      10.313  10.997  -1.372  1.00  0.78           H  
ATOM    229  HA  THR A  16      10.451  10.561   1.566  1.00  0.78           H  
ATOM    230  HB  THR A  16       9.408  12.778   1.201  1.00  0.78           H  
ATOM    231  HG1 THR A  16       7.541  10.866   2.142  1.00  0.78           H  
ATOM    232 1HG2 THR A  16       7.188  12.917   0.237  1.00  0.78           H  
ATOM    233 2HG2 THR A  16       8.378  12.334  -0.962  1.00  0.78           H  
ATOM    234 3HG2 THR A  16       7.328  11.192  -0.123  1.00  0.78           H  
ATOM    235  N   GLU A  17       8.628   8.826   1.497  1.00  0.75           N  
ATOM    236  CA  GLU A  17       7.722   7.697   1.355  1.00  0.75           C  
ATOM    237  C   GLU A  17       6.290   8.203   1.399  1.00  0.75           C  
ATOM    238  O   GLU A  17       5.910   8.910   2.334  1.00  0.75           O  
ATOM    239  CB  GLU A  17       8.015   6.662   2.439  1.00  0.75           C  
ATOM    240  CG  GLU A  17       9.412   6.032   2.295  1.00  0.75           C  
ATOM    241  CD  GLU A  17       9.760   5.037   3.380  1.00  0.75           C  
ATOM    242  OE1 GLU A  17       8.967   4.841   4.263  1.00  0.75           O  
ATOM    243  OE2 GLU A  17      10.829   4.475   3.317  1.00  0.75           O  
ATOM    244  H   GLU A  17       8.996   9.075   2.409  1.00  0.75           H  
ATOM    245  HA  GLU A  17       7.879   7.228   0.390  1.00  0.75           H  
ATOM    246 1HB  GLU A  17       7.942   7.124   3.422  1.00  0.75           H  
ATOM    247 2HB  GLU A  17       7.273   5.862   2.388  1.00  0.75           H  
ATOM    248 1HG  GLU A  17       9.457   5.522   1.332  1.00  0.75           H  
ATOM    249 2HG  GLU A  17      10.156   6.826   2.285  1.00  0.75           H  
ATOM    250  N   CYS A  18       5.514   7.875   0.372  1.00  0.73           N  
ATOM    251  CA  CYS A  18       4.139   8.331   0.259  1.00  0.73           C  
ATOM    252  C   CYS A  18       3.163   7.185   0.226  1.00  0.73           C  
ATOM    253  O   CYS A  18       3.452   6.129  -0.340  1.00  0.73           O  
ATOM    254  CB  CYS A  18       3.941   9.055  -1.061  1.00  0.73           C  
ATOM    255  SG  CYS A  18       4.951  10.450  -1.294  1.00  0.73           S  
ATOM    256  H   CYS A  18       5.892   7.306  -0.383  1.00  0.73           H  
ATOM    257  HA  CYS A  18       3.906   8.986   1.098  1.00  0.73           H  
ATOM    258 1HB  CYS A  18       4.140   8.358  -1.879  1.00  0.73           H  
ATOM    259 2HB  CYS A  18       2.900   9.366  -1.151  1.00  0.73           H  
ATOM    260  HG  CYS A  18       6.117   9.797  -1.254  1.00  0.73           H  
ATOM    261  N   SER A  19       1.965   7.377   0.744  1.00  0.72           N  
ATOM    262  CA  SER A  19       1.013   6.311   0.504  1.00  0.72           C  
ATOM    263  C   SER A  19       0.594   6.450  -0.943  1.00  0.72           C  
ATOM    264  O   SER A  19       0.648   7.554  -1.492  1.00  0.72           O  
ATOM    265  CB  SER A  19      -0.188   6.388   1.427  1.00  0.72           C  
ATOM    266  OG  SER A  19      -1.012   7.505   1.144  1.00  0.72           O  
ATOM    267  H   SER A  19       1.722   8.223   1.243  1.00  0.72           H  
ATOM    268  HA  SER A  19       1.490   5.348   0.636  1.00  0.72           H  
ATOM    269 1HB  SER A  19      -0.770   5.470   1.328  1.00  0.72           H  
ATOM    270 2HB  SER A  19       0.157   6.439   2.458  1.00  0.72           H  
ATOM    271  HG  SER A  19      -1.729   7.473   1.799  1.00  0.72           H  
ATOM    272  N   THR A  20       0.034   5.404  -1.523  1.00  0.72           N  
ATOM    273  CA  THR A  20      -0.452   5.503  -2.906  1.00  0.72           C  
ATOM    274  C   THR A  20      -1.732   6.342  -2.998  1.00  0.72           C  
ATOM    275  O   THR A  20      -2.210   6.650  -4.085  1.00  0.72           O  
ATOM    276  CB  THR A  20      -0.665   4.111  -3.523  1.00  0.72           C  
ATOM    277  OG1 THR A  20      -1.621   3.376  -2.737  1.00  0.72           O  
ATOM    278  CG2 THR A  20       0.672   3.360  -3.580  1.00  0.72           C  
ATOM    279  H   THR A  20       0.028   4.512  -1.029  1.00  0.72           H  
ATOM    280  HA  THR A  20       0.313   6.004  -3.502  1.00  0.72           H  
ATOM    281  HB  THR A  20      -1.052   4.219  -4.538  1.00  0.72           H  
ATOM    282  HG1 THR A  20      -2.498   3.786  -2.837  1.00  0.72           H  
ATOM    283 1HG2 THR A  20       0.529   2.377  -4.024  1.00  0.72           H  
ATOM    284 2HG2 THR A  20       1.382   3.928  -4.190  1.00  0.72           H  
ATOM    285 3HG2 THR A  20       1.078   3.250  -2.588  1.00  0.72           H  
ATOM    286  N   ASP A  21      -2.278   6.704  -1.837  1.00  0.73           N  
ATOM    287  CA  ASP A  21      -3.458   7.544  -1.726  1.00  0.73           C  
ATOM    288  C   ASP A  21      -3.095   9.007  -1.394  1.00  0.73           C  
ATOM    289  O   ASP A  21      -3.985   9.812  -1.111  1.00  0.73           O  
ATOM    290  CB  ASP A  21      -4.391   6.998  -0.651  1.00  0.73           C  
ATOM    291  CG  ASP A  21      -4.957   5.617  -0.996  1.00  0.73           C  
ATOM    292  OD1 ASP A  21      -5.337   5.410  -2.123  1.00  0.73           O  
ATOM    293  OD2 ASP A  21      -4.991   4.780  -0.124  1.00  0.73           O  
ATOM    294  H   ASP A  21      -1.827   6.393  -0.990  1.00  0.73           H  
ATOM    295  HA  ASP A  21      -3.981   7.534  -2.681  1.00  0.73           H  
ATOM    296 1HB  ASP A  21      -3.849   6.931   0.294  1.00  0.73           H  
ATOM    297 2HB  ASP A  21      -5.220   7.690  -0.505  1.00  0.73           H  
ATOM    298  N   THR A  22      -1.800   9.355  -1.449  1.00  0.74           N  
ATOM    299  CA  THR A  22      -1.348  10.730  -1.213  1.00  0.74           C  
ATOM    300  C   THR A  22      -0.956  11.389  -2.534  1.00  0.74           C  
ATOM    301  O   THR A  22      -0.134  10.860  -3.281  1.00  0.74           O  
ATOM    302  CB  THR A  22      -0.124  10.763  -0.260  1.00  0.74           C  
ATOM    303  OG1 THR A  22      -0.478  10.214   1.024  1.00  0.74           O  
ATOM    304  CG2 THR A  22       0.425  12.184  -0.075  1.00  0.74           C  
ATOM    305  H   THR A  22      -1.089   8.652  -1.646  1.00  0.74           H  
ATOM    306  HA  THR A  22      -2.160  11.304  -0.769  1.00  0.74           H  
ATOM    307  HB  THR A  22       0.662  10.143  -0.689  1.00  0.74           H  
ATOM    308  HG1 THR A  22      -0.667   9.264   0.946  1.00  0.74           H  
ATOM    309 1HG2 THR A  22       1.292  12.159   0.588  1.00  0.74           H  
ATOM    310 2HG2 THR A  22       0.724  12.581  -1.029  1.00  0.74           H  
ATOM    311 3HG2 THR A  22      -0.344  12.821   0.360  1.00  0.74           H  
ATOM    312  N   ALA A  23      -1.557  12.536  -2.844  1.00  0.75           N  
ATOM    313  CA  ALA A  23      -1.231  13.216  -4.096  1.00  0.75           C  
ATOM    314  C   ALA A  23       0.218  13.654  -4.038  1.00  0.75           C  
ATOM    315  O   ALA A  23       0.712  14.022  -2.966  1.00  0.75           O  
ATOM    316  CB  ALA A  23      -2.152  14.403  -4.347  1.00  0.75           C  
ATOM    317  H   ALA A  23      -2.231  12.943  -2.206  1.00  0.75           H  
ATOM    318  HA  ALA A  23      -1.341  12.508  -4.919  1.00  0.75           H  
ATOM    319 1HB  ALA A  23      -1.882  14.878  -5.293  1.00  0.75           H  
ATOM    320 2HB  ALA A  23      -3.184  14.063  -4.400  1.00  0.75           H  
ATOM    321 3HB  ALA A  23      -2.051  15.125  -3.538  1.00  0.75           H  
ATOM    322  N   THR A  24       0.890  13.669  -5.177  1.00  0.75           N  
ATOM    323  CA  THR A  24       2.275  14.104  -5.188  1.00  0.75           C  
ATOM    324  C   THR A  24       2.413  15.516  -4.610  1.00  0.75           C  
ATOM    325  O   THR A  24       3.323  15.764  -3.817  1.00  0.75           O  
ATOM    326  CB  THR A  24       2.867  14.033  -6.587  1.00  0.75           C  
ATOM    327  OG1 THR A  24       2.821  12.676  -7.066  1.00  0.75           O  
ATOM    328  CG2 THR A  24       4.328  14.543  -6.544  1.00  0.75           C  
ATOM    329  H   THR A  24       0.444  13.338  -6.033  1.00  0.75           H  
ATOM    330  HA  THR A  24       2.848  13.425  -4.554  1.00  0.75           H  
ATOM    331  HB  THR A  24       2.281  14.664  -7.258  1.00  0.75           H  
ATOM    332  HG1 THR A  24       1.885  12.421  -7.179  1.00  0.75           H  
ATOM    333 1HG2 THR A  24       4.761  14.513  -7.537  1.00  0.75           H  
ATOM    334 2HG2 THR A  24       4.342  15.569  -6.177  1.00  0.75           H  
ATOM    335 3HG2 THR A  24       4.913  13.919  -5.876  1.00  0.75           H  
ATOM    336  N   LYS A  25       1.508  16.433  -4.975  1.00  0.76           N  
ATOM    337  CA  LYS A  25       1.537  17.789  -4.423  1.00  0.76           C  
ATOM    338  C   LYS A  25       1.582  17.782  -2.905  1.00  0.76           C  
ATOM    339  O   LYS A  25       2.389  18.501  -2.306  1.00  0.76           O  
ATOM    340  CB  LYS A  25       0.308  18.584  -4.863  1.00  0.76           C  
ATOM    341  CG  LYS A  25       0.170  20.017  -4.316  1.00  0.76           C  
ATOM    342  CD  LYS A  25      -0.816  20.080  -3.121  1.00  0.76           C  
ATOM    343  CE  LYS A  25      -2.268  19.792  -3.540  1.00  0.76           C  
ATOM    344  NZ  LYS A  25      -3.194  19.723  -2.356  1.00  0.76           N  
ATOM    345  H   LYS A  25       0.787  16.193  -5.655  1.00  0.76           H  
ATOM    346  HA  LYS A  25       2.421  18.288  -4.796  1.00  0.76           H  
ATOM    347 1HB  LYS A  25       0.322  18.694  -5.923  1.00  0.76           H  
ATOM    348 2HB  LYS A  25      -0.588  18.028  -4.593  1.00  0.76           H  
ATOM    349 1HG  LYS A  25       1.147  20.371  -3.979  1.00  0.76           H  
ATOM    350 2HG  LYS A  25      -0.179  20.681  -5.110  1.00  0.76           H  
ATOM    351 1HD  LYS A  25      -0.525  19.383  -2.341  1.00  0.76           H  
ATOM    352 2HD  LYS A  25      -0.793  21.076  -2.705  1.00  0.76           H  
ATOM    353 1HE  LYS A  25      -2.606  20.578  -4.215  1.00  0.76           H  
ATOM    354 2HE  LYS A  25      -2.307  18.838  -4.053  1.00  0.76           H  
ATOM    355 1HZ  LYS A  25      -4.131  19.521  -2.660  1.00  0.76           H  
ATOM    356 2HZ  LYS A  25      -2.868  18.961  -1.742  1.00  0.76           H  
ATOM    357 3HZ  LYS A  25      -3.181  20.587  -1.847  1.00  0.76           H  
ATOM    358  N   ASP A  26       0.726  16.958  -2.283  1.00  0.76           N  
ATOM    359  CA  ASP A  26       0.646  16.901  -0.834  1.00  0.76           C  
ATOM    360  C   ASP A  26       1.970  16.437  -0.270  1.00  0.76           C  
ATOM    361  O   ASP A  26       2.450  16.988   0.720  1.00  0.76           O  
ATOM    362  CB  ASP A  26      -0.472  15.945  -0.395  1.00  0.76           C  
ATOM    363  CG  ASP A  26      -1.892  16.476  -0.664  1.00  0.76           C  
ATOM    364  OD1 ASP A  26      -2.043  17.664  -0.914  1.00  0.76           O  
ATOM    365  OD2 ASP A  26      -2.812  15.694  -0.644  1.00  0.76           O  
ATOM    366  H   ASP A  26       0.132  16.357  -2.836  1.00  0.76           H  
ATOM    367  HA  ASP A  26       0.437  17.900  -0.453  1.00  0.76           H  
ATOM    368 1HB  ASP A  26      -0.358  15.004  -0.924  1.00  0.76           H  
ATOM    369 2HB  ASP A  26      -0.369  15.730   0.670  1.00  0.76           H  
ATOM    370  N   ALA A  27       2.589  15.457  -0.935  1.00  0.77           N  
ATOM    371  CA  ALA A  27       3.879  14.949  -0.487  1.00  0.77           C  
ATOM    372  C   ALA A  27       4.924  16.063  -0.519  1.00  0.77           C  
ATOM    373  O   ALA A  27       5.745  16.208   0.394  1.00  0.77           O  
ATOM    374  CB  ALA A  27       4.301  13.794  -1.363  1.00  0.77           C  
ATOM    375  H   ALA A  27       2.132  15.046  -1.753  1.00  0.77           H  
ATOM    376  HA  ALA A  27       3.774  14.603   0.542  1.00  0.77           H  
ATOM    377 1HB  ALA A  27       5.247  13.410  -1.012  1.00  0.77           H  
ATOM    378 2HB  ALA A  27       3.536  13.024  -1.309  1.00  0.77           H  
ATOM    379 3HB  ALA A  27       4.408  14.120  -2.386  1.00  0.77           H  
ATOM    380  N   GLY A  28       4.864  16.888  -1.562  1.00  0.78           N  
ATOM    381  CA  GLY A  28       5.790  18.001  -1.675  1.00  0.78           C  
ATOM    382  C   GLY A  28       5.583  18.943  -0.519  1.00  0.78           C  
ATOM    383  O   GLY A  28       6.540  19.399   0.108  1.00  0.78           O  
ATOM    384  H   GLY A  28       4.174  16.713  -2.296  1.00  0.78           H  
ATOM    385 1HA  GLY A  28       6.812  17.635  -1.675  1.00  0.78           H  
ATOM    386 2HA  GLY A  28       5.630  18.525  -2.603  1.00  0.78           H  
ATOM    387  N   HIS A  29       4.324  19.219  -0.191  1.00  0.80           N  
ATOM    388  CA  HIS A  29       4.053  20.126   0.908  1.00  0.80           C  
ATOM    389  C   HIS A  29       4.555  19.551   2.236  1.00  0.80           C  
ATOM    390  O   HIS A  29       5.155  20.274   3.034  1.00  0.80           O  
ATOM    391  CB  HIS A  29       2.567  20.490   0.975  1.00  0.80           C  
ATOM    392  CG  HIS A  29       2.151  21.426  -0.137  1.00  0.80           C  
ATOM    393  ND1 HIS A  29       0.916  22.044  -0.175  1.00  0.80           N  
ATOM    394  CD2 HIS A  29       2.809  21.835  -1.248  1.00  0.80           C  
ATOM    395  CE1 HIS A  29       0.846  22.807  -1.256  1.00  0.80           C  
ATOM    396  NE2 HIS A  29       1.976  22.695  -1.919  1.00  0.80           N  
ATOM    397  H   HIS A  29       3.560  18.820  -0.742  1.00  0.80           H  
ATOM    398  HA  HIS A  29       4.596  21.055   0.736  1.00  0.80           H  
ATOM    399 1HB  HIS A  29       1.967  19.581   0.901  1.00  0.80           H  
ATOM    400 2HB  HIS A  29       2.344  20.958   1.931  1.00  0.80           H  
ATOM    401  HD2 HIS A  29       3.807  21.539  -1.549  1.00  0.80           H  
ATOM    402  HE1 HIS A  29      -0.004  23.422  -1.553  1.00  0.80           H  
ATOM    403  HE2 HIS A  29       2.193  23.177  -2.802  1.00  0.80           H  
ATOM    404  N   GLU A  30       4.400  18.236   2.445  1.00  0.84           N  
ATOM    405  CA  GLU A  30       4.883  17.600   3.680  1.00  0.84           C  
ATOM    406  C   GLU A  30       6.404  17.774   3.806  1.00  0.84           C  
ATOM    407  O   GLU A  30       6.931  17.958   4.906  1.00  0.84           O  
ATOM    408  CB  GLU A  30       4.504  16.108   3.730  1.00  0.84           C  
ATOM    409  CG  GLU A  30       3.007  15.832   3.945  1.00  0.84           C  
ATOM    410  CD  GLU A  30       2.653  14.355   3.953  1.00  0.84           C  
ATOM    411  OE1 GLU A  30       3.505  13.547   3.666  1.00  0.84           O  
ATOM    412  OE2 GLU A  30       1.525  14.041   4.257  1.00  0.84           O  
ATOM    413  H   GLU A  30       3.897  17.681   1.754  1.00  0.84           H  
ATOM    414  HA  GLU A  30       4.414  18.096   4.527  1.00  0.84           H  
ATOM    415 1HB  GLU A  30       4.798  15.631   2.796  1.00  0.84           H  
ATOM    416 2HB  GLU A  30       5.055  15.621   4.533  1.00  0.84           H  
ATOM    417 1HG  GLU A  30       2.707  16.267   4.896  1.00  0.84           H  
ATOM    418 2HG  GLU A  30       2.443  16.329   3.162  1.00  0.84           H  
ATOM    419  N   LEU A  31       7.091  17.762   2.666  1.00  0.88           N  
ATOM    420  CA  LEU A  31       8.533  17.962   2.573  1.00  0.88           C  
ATOM    421  C   LEU A  31       8.993  19.420   2.604  1.00  0.88           C  
ATOM    422  O   LEU A  31      10.197  19.683   2.551  1.00  0.88           O  
ATOM    423  CB  LEU A  31       9.058  17.339   1.284  1.00  0.88           C  
ATOM    424  CG  LEU A  31       9.054  15.872   1.208  1.00  0.88           C  
ATOM    425  CD1 LEU A  31       9.416  15.470  -0.238  1.00  0.88           C  
ATOM    426  CD2 LEU A  31      10.074  15.398   2.263  1.00  0.88           C  
ATOM    427  H   LEU A  31       6.579  17.562   1.804  1.00  0.88           H  
ATOM    428  HA  LEU A  31       8.990  17.450   3.418  1.00  0.88           H  
ATOM    429 1HB  LEU A  31       8.443  17.702   0.464  1.00  0.88           H  
ATOM    430 2HB  LEU A  31      10.077  17.680   1.121  1.00  0.88           H  
ATOM    431  HG  LEU A  31       8.069  15.459   1.440  1.00  0.88           H  
ATOM    432 1HD1 LEU A  31       9.460  14.409  -0.350  1.00  0.88           H  
ATOM    433 2HD1 LEU A  31       8.653  15.865  -0.893  1.00  0.88           H  
ATOM    434 3HD1 LEU A  31      10.356  15.885  -0.511  1.00  0.88           H  
ATOM    435 1HD2 LEU A  31      10.169  14.344   2.295  1.00  0.88           H  
ATOM    436 2HD2 LEU A  31      11.041  15.821   2.046  1.00  0.88           H  
ATOM    437 3HD2 LEU A  31       9.746  15.745   3.242  1.00  0.88           H  
ATOM    438  N   GLY A  32       8.065  20.374   2.658  1.00  0.93           N  
ATOM    439  CA  GLY A  32       8.437  21.781   2.650  1.00  0.93           C  
ATOM    440  C   GLY A  32       8.730  22.322   1.246  1.00  0.93           C  
ATOM    441  O   GLY A  32       9.362  23.370   1.101  1.00  0.93           O  
ATOM    442  H   GLY A  32       7.077  20.135   2.726  1.00  0.93           H  
ATOM    443 1HA  GLY A  32       7.624  22.356   3.095  1.00  0.93           H  
ATOM    444 2HA  GLY A  32       9.309  21.925   3.284  1.00  0.93           H  
ATOM    445  N   ILE A  33       8.275  21.611   0.216  1.00  0.99           N  
ATOM    446  CA  ILE A  33       8.507  22.020  -1.157  1.00  0.99           C  
ATOM    447  C   ILE A  33       7.257  22.760  -1.629  1.00  0.99           C  
ATOM    448  O   ILE A  33       6.190  22.155  -1.718  1.00  0.99           O  
ATOM    449  CB  ILE A  33       8.729  20.800  -2.060  1.00  0.99           C  
ATOM    450  CG1 ILE A  33       9.910  20.008  -1.553  1.00  0.99           C  
ATOM    451  CG2 ILE A  33       8.943  21.249  -3.503  1.00  0.99           C  
ATOM    452  CD1 ILE A  33      10.056  18.679  -2.200  1.00  0.99           C  
ATOM    453  H   ILE A  33       7.746  20.759   0.386  1.00  0.99           H  
ATOM    454  HA  ILE A  33       9.392  22.640  -1.184  1.00  0.99           H  
ATOM    455  HB  ILE A  33       7.859  20.161  -2.016  1.00  0.99           H  
ATOM    456 1HG1 ILE A  33      10.822  20.580  -1.713  1.00  0.99           H  
ATOM    457 2HG1 ILE A  33       9.785  19.848  -0.480  1.00  0.99           H  
ATOM    458 1HG2 ILE A  33       9.085  20.380  -4.140  1.00  0.99           H  
ATOM    459 2HG2 ILE A  33       8.081  21.811  -3.842  1.00  0.99           H  
ATOM    460 3HG2 ILE A  33       9.825  21.883  -3.556  1.00  0.99           H  
ATOM    461 1HD1 ILE A  33      10.895  18.194  -1.767  1.00  0.99           H  
ATOM    462 2HD1 ILE A  33       9.166  18.085  -2.028  1.00  0.99           H  
ATOM    463 3HD1 ILE A  33      10.213  18.803  -3.267  1.00  0.99           H  
ATOM    464  N   PRO A  34       7.342  24.043  -2.005  1.00  1.07           N  
ATOM    465  CA  PRO A  34       6.212  24.894  -2.336  1.00  1.07           C  
ATOM    466  C   PRO A  34       5.628  24.611  -3.703  1.00  1.07           C  
ATOM    467  O   PRO A  34       5.657  25.466  -4.587  1.00  1.07           O  
ATOM    468  CB  PRO A  34       6.843  26.287  -2.292  1.00  1.07           C  
ATOM    469  CG  PRO A  34       8.273  26.060  -2.734  1.00  1.07           C  
ATOM    470  CD  PRO A  34       8.654  24.717  -2.126  1.00  1.07           C  
ATOM    471  HA  PRO A  34       5.440  24.783  -1.559  1.00  1.07           H  
ATOM    472 1HB  PRO A  34       6.290  26.968  -2.955  1.00  1.07           H  
ATOM    473 2HB  PRO A  34       6.772  26.698  -1.275  1.00  1.07           H  
ATOM    474 1HG  PRO A  34       8.332  26.060  -3.833  1.00  1.07           H  
ATOM    475 2HG  PRO A  34       8.916  26.880  -2.380  1.00  1.07           H  
ATOM    476 1HD  PRO A  34       9.320  24.184  -2.816  1.00  1.07           H  
ATOM    477 2HD  PRO A  34       9.108  24.871  -1.130  1.00  1.07           H  
ATOM    478  N   LEU A  35       5.093  23.417  -3.884  1.00  1.15           N  
ATOM    479  CA  LEU A  35       4.532  23.087  -5.176  1.00  1.15           C  
ATOM    480  C   LEU A  35       3.244  23.894  -5.342  1.00  1.15           C  
ATOM    481  O   LEU A  35       2.464  24.000  -4.392  1.00  1.15           O  
ATOM    482  CB  LEU A  35       4.252  21.586  -5.266  1.00  1.15           C  
ATOM    483  CG  LEU A  35       5.495  20.720  -5.163  1.00  1.15           C  
ATOM    484  CD1 LEU A  35       5.132  19.245  -5.221  1.00  1.15           C  
ATOM    485  CD2 LEU A  35       6.407  21.105  -6.255  1.00  1.15           C  
ATOM    486  H   LEU A  35       5.109  22.747  -3.115  1.00  1.15           H  
ATOM    487  HA  LEU A  35       5.266  23.332  -5.928  1.00  1.15           H  
ATOM    488 1HB  LEU A  35       3.579  21.305  -4.455  1.00  1.15           H  
ATOM    489 2HB  LEU A  35       3.759  21.373  -6.215  1.00  1.15           H  
ATOM    490  HG  LEU A  35       5.976  20.895  -4.202  1.00  1.15           H  
ATOM    491 1HD1 LEU A  35       6.034  18.658  -5.139  1.00  1.15           H  
ATOM    492 2HD1 LEU A  35       4.469  19.017  -4.402  1.00  1.15           H  
ATOM    493 3HD1 LEU A  35       4.647  19.009  -6.144  1.00  1.15           H  
ATOM    494 1HD2 LEU A  35       7.319  20.508  -6.201  1.00  1.15           H  
ATOM    495 2HD2 LEU A  35       5.899  20.927  -7.189  1.00  1.15           H  
ATOM    496 3HD2 LEU A  35       6.659  22.160  -6.172  1.00  1.15           H  
ATOM    497  N   PRO A  36       2.967  24.486  -6.513  1.00  1.23           N  
ATOM    498  CA  PRO A  36       1.746  25.221  -6.773  1.00  1.23           C  
ATOM    499  C   PRO A  36       0.514  24.366  -6.496  1.00  1.23           C  
ATOM    500  O   PRO A  36       0.445  23.194  -6.883  1.00  1.23           O  
ATOM    501  CB  PRO A  36       1.885  25.567  -8.251  1.00  1.23           C  
ATOM    502  CG  PRO A  36       3.374  25.617  -8.493  1.00  1.23           C  
ATOM    503  CD  PRO A  36       3.950  24.524  -7.617  1.00  1.23           C  
ATOM    504  HA  PRO A  36       1.735  26.131  -6.156  1.00  1.23           H  
ATOM    505 1HB  PRO A  36       1.374  24.810  -8.851  1.00  1.23           H  
ATOM    506 2HB  PRO A  36       1.382  26.526  -8.460  1.00  1.23           H  
ATOM    507 1HG  PRO A  36       3.582  25.455  -9.566  1.00  1.23           H  
ATOM    508 2HG  PRO A  36       3.768  26.611  -8.241  1.00  1.23           H  
ATOM    509 1HD  PRO A  36       4.012  23.559  -8.141  1.00  1.23           H  
ATOM    510 2HD  PRO A  36       4.928  24.896  -7.279  1.00  1.23           H  
ATOM    511  N   GLY A  37      -0.456  24.987  -5.838  1.00  1.28           N  
ATOM    512  CA  GLY A  37      -1.723  24.383  -5.439  1.00  1.28           C  
ATOM    513  C   GLY A  37      -2.830  25.414  -5.615  1.00  1.28           C  
ATOM    514  O   GLY A  37      -3.694  25.556  -4.754  1.00  1.28           O  
ATOM    515  H   GLY A  37      -0.305  25.955  -5.580  1.00  1.28           H  
ATOM    516 1HA  GLY A  37      -1.926  23.504  -6.051  1.00  1.28           H  
ATOM    517 2HA  GLY A  37      -1.670  24.061  -4.400  1.00  1.28           H  
ATOM    518  N   ASP A  38      -2.765  26.160  -6.714  1.00  1.30           N  
ATOM    519  CA  ASP A  38      -3.669  27.283  -6.980  1.00  1.30           C  
ATOM    520  C   ASP A  38      -5.156  26.933  -6.953  1.00  1.30           C  
ATOM    521  O   ASP A  38      -5.974  27.753  -6.536  1.00  1.30           O  
ATOM    522  CB  ASP A  38      -3.348  27.870  -8.350  1.00  1.30           C  
ATOM    523  CG  ASP A  38      -1.991  28.564  -8.383  1.00  1.30           C  
ATOM    524  OD1 ASP A  38      -1.438  28.801  -7.330  1.00  1.30           O  
ATOM    525  OD2 ASP A  38      -1.492  28.819  -9.464  1.00  1.30           O  
ATOM    526  H   ASP A  38      -2.039  25.949  -7.383  1.00  1.30           H  
ATOM    527  HA  ASP A  38      -3.490  28.044  -6.220  1.00  1.30           H  
ATOM    528 1HB  ASP A  38      -3.364  27.079  -9.101  1.00  1.30           H  
ATOM    529 2HB  ASP A  38      -4.122  28.589  -8.624  1.00  1.30           H  
ATOM    530  N   CYS A  39      -5.512  25.738  -7.416  1.00  1.28           N  
ATOM    531  CA  CYS A  39      -6.916  25.348  -7.423  1.00  1.28           C  
ATOM    532  C   CYS A  39      -7.127  24.069  -6.623  1.00  1.28           C  
ATOM    533  O   CYS A  39      -8.020  23.984  -5.780  1.00  1.28           O  
ATOM    534  CB  CYS A  39      -7.384  25.142  -8.860  1.00  1.28           C  
ATOM    535  SG  CYS A  39      -7.124  26.594  -9.899  1.00  1.28           S  
ATOM    536  H   CYS A  39      -4.803  25.101  -7.746  1.00  1.28           H  
ATOM    537  HA  CYS A  39      -7.507  26.145  -6.971  1.00  1.28           H  
ATOM    538 1HB  CYS A  39      -6.857  24.299  -9.305  1.00  1.28           H  
ATOM    539 2HB  CYS A  39      -8.450  24.903  -8.870  1.00  1.28           H  
ATOM    540  N   GLY A  40      -6.297  23.063  -6.898  1.00  1.23           N  
ATOM    541  CA  GLY A  40      -6.307  21.783  -6.189  1.00  1.23           C  
ATOM    542  C   GLY A  40      -7.364  20.786  -6.681  1.00  1.23           C  
ATOM    543  O   GLY A  40      -7.357  19.622  -6.287  1.00  1.23           O  
ATOM    544  H   GLY A  40      -5.604  23.199  -7.615  1.00  1.23           H  
ATOM    545 1HA  GLY A  40      -5.323  21.336  -6.268  1.00  1.23           H  
ATOM    546 2HA  GLY A  40      -6.470  21.973  -5.129  1.00  1.23           H  
ATOM    547  N   ASP A  41      -8.250  21.242  -7.566  1.00  1.18           N  
ATOM    548  CA  ASP A  41      -9.364  20.436  -8.068  1.00  1.18           C  
ATOM    549  C   ASP A  41      -9.112  19.715  -9.383  1.00  1.18           C  
ATOM    550  O   ASP A  41     -10.040  19.183  -9.990  1.00  1.18           O  
ATOM    551  CB  ASP A  41     -10.588  21.321  -8.251  1.00  1.18           C  
ATOM    552  CG  ASP A  41     -10.382  22.393  -9.309  1.00  1.18           C  
ATOM    553  OD1 ASP A  41      -9.282  22.483  -9.842  1.00  1.18           O  
ATOM    554  OD2 ASP A  41     -11.330  23.087  -9.627  1.00  1.18           O  
ATOM    555  H   ASP A  41      -8.178  22.208  -7.845  1.00  1.18           H  
ATOM    556  HA  ASP A  41      -9.594  19.683  -7.314  1.00  1.18           H  
ATOM    557 1HB  ASP A  41     -11.439  20.706  -8.541  1.00  1.18           H  
ATOM    558 2HB  ASP A  41     -10.835  21.803  -7.303  1.00  1.18           H  
ATOM    559  N   GLY A  42      -7.877  19.725  -9.843  1.00  1.13           N  
ATOM    560  CA  GLY A  42      -7.523  19.071 -11.088  1.00  1.13           C  
ATOM    561  C   GLY A  42      -7.753  19.915 -12.358  1.00  1.13           C  
ATOM    562  O   GLY A  42      -7.443  19.451 -13.469  1.00  1.13           O  
ATOM    563  H   GLY A  42      -7.166  20.185  -9.297  1.00  1.13           H  
ATOM    564 1HA  GLY A  42      -6.498  18.741 -11.023  1.00  1.13           H  
ATOM    565 2HA  GLY A  42      -8.118  18.170 -11.166  1.00  1.13           H  
ATOM    566  N   ASN A  43      -8.277  21.141 -12.203  1.00  1.09           N  
ATOM    567  CA  ASN A  43      -8.589  22.000 -13.345  1.00  1.09           C  
ATOM    568  C   ASN A  43      -7.576  23.104 -13.667  1.00  1.09           C  
ATOM    569  O   ASN A  43      -7.854  23.943 -14.528  1.00  1.09           O  
ATOM    570  CB  ASN A  43      -9.928  22.664 -13.110  1.00  1.09           C  
ATOM    571  CG  ASN A  43     -11.107  21.716 -13.138  1.00  1.09           C  
ATOM    572  OD1 ASN A  43     -11.195  20.840 -14.010  1.00  1.09           O  
ATOM    573  ND2 ASN A  43     -12.010  21.867 -12.196  1.00  1.09           N  
ATOM    574  H   ASN A  43      -8.525  21.493 -11.268  1.00  1.09           H  
ATOM    575  HA  ASN A  43      -8.663  21.369 -14.227  1.00  1.09           H  
ATOM    576 1HB  ASN A  43      -9.909  23.177 -12.147  1.00  1.09           H  
ATOM    577 2HB  ASN A  43     -10.079  23.428 -13.870  1.00  1.09           H  
ATOM    578 1HD2 ASN A  43     -12.804  21.266 -12.162  1.00  1.09           H  
ATOM    579 2HD2 ASN A  43     -11.888  22.580 -11.469  1.00  1.09           H  
ATOM    580  N   CYS A  44      -6.415  23.122 -13.012  1.00  1.06           N  
ATOM    581  CA  CYS A  44      -5.475  24.208 -13.276  1.00  1.06           C  
ATOM    582  C   CYS A  44      -4.060  23.749 -13.613  1.00  1.06           C  
ATOM    583  O   CYS A  44      -3.416  22.983 -12.884  1.00  1.06           O  
ATOM    584  CB  CYS A  44      -5.475  25.165 -12.087  1.00  1.06           C  
ATOM    585  SG  CYS A  44      -7.135  25.870 -11.794  1.00  1.06           S  
ATOM    586  H   CYS A  44      -6.204  22.408 -12.332  1.00  1.06           H  
ATOM    587  HA  CYS A  44      -5.842  24.768 -14.134  1.00  1.06           H  
ATOM    588 1HB  CYS A  44      -5.150  24.643 -11.190  1.00  1.06           H  
ATOM    589 2HB  CYS A  44      -4.778  25.986 -12.269  1.00  1.06           H  
ATOM    590  N   SER A  45      -3.553  24.308 -14.706  1.00  1.02           N  
ATOM    591  CA  SER A  45      -2.244  23.989 -15.267  1.00  1.02           C  
ATOM    592  C   SER A  45      -1.063  24.330 -14.374  1.00  1.02           C  
ATOM    593  O   SER A  45       0.021  23.775 -14.539  1.00  1.02           O  
ATOM    594  CB  SER A  45      -2.085  24.711 -16.582  1.00  1.02           C  
ATOM    595  OG  SER A  45      -2.022  26.101 -16.395  1.00  1.02           O  
ATOM    596  H   SER A  45      -4.140  24.957 -15.214  1.00  1.02           H  
ATOM    597  HA  SER A  45      -2.225  22.916 -15.459  1.00  1.02           H  
ATOM    598 1HB  SER A  45      -1.189  24.366 -17.099  1.00  1.02           H  
ATOM    599 2HB  SER A  45      -2.923  24.489 -17.204  1.00  1.02           H  
ATOM    600  HG  SER A  45      -1.128  26.288 -16.094  1.00  1.02           H  
ATOM    601  N   SER A  46      -1.285  25.201 -13.394  1.00  0.97           N  
ATOM    602  CA  SER A  46      -0.243  25.650 -12.477  1.00  0.97           C  
ATOM    603  C   SER A  46       0.447  24.512 -11.728  1.00  0.97           C  
ATOM    604  O   SER A  46       1.613  24.644 -11.340  1.00  0.97           O  
ATOM    605  CB  SER A  46      -0.838  26.567 -11.434  1.00  0.97           C  
ATOM    606  OG  SER A  46      -1.307  27.762 -11.975  1.00  0.97           O  
ATOM    607  H   SER A  46      -2.213  25.587 -13.304  1.00  0.97           H  
ATOM    608  HA  SER A  46       0.506  26.194 -13.051  1.00  0.97           H  
ATOM    609 1HB  SER A  46      -1.656  26.055 -10.924  1.00  0.97           H  
ATOM    610 2HB  SER A  46      -0.085  26.788 -10.681  1.00  0.97           H  
ATOM    611  HG  SER A  46      -1.520  28.317 -11.180  1.00  0.97           H  
ATOM    612  N   SER A  47      -0.259  23.393 -11.543  1.00  0.92           N  
ATOM    613  CA  SER A  47       0.265  22.258 -10.794  1.00  0.92           C  
ATOM    614  C   SER A  47       0.888  21.164 -11.675  1.00  0.92           C  
ATOM    615  O   SER A  47       1.097  20.046 -11.202  1.00  0.92           O  
ATOM    616  CB  SER A  47      -0.815  21.686  -9.900  1.00  0.92           C  
ATOM    617  OG  SER A  47      -1.211  22.624  -8.914  1.00  0.92           O  
ATOM    618  H   SER A  47      -1.204  23.327 -11.932  1.00  0.92           H  
ATOM    619  HA  SER A  47       1.054  22.631 -10.138  1.00  0.92           H  
ATOM    620 1HB  SER A  47      -1.678  21.420 -10.511  1.00  0.92           H  
ATOM    621 2HB  SER A  47      -0.465  20.781  -9.423  1.00  0.92           H  
ATOM    622  HG  SER A  47      -0.486  22.650  -8.241  1.00  0.92           H  
ATOM    623  N   ILE A  48       1.119  21.437 -12.960  1.00  0.86           N  
ATOM    624  CA  ILE A  48       1.729  20.423 -13.823  1.00  0.86           C  
ATOM    625  C   ILE A  48       3.252  20.260 -13.667  1.00  0.86           C  
ATOM    626  O   ILE A  48       4.019  21.228 -13.663  1.00  0.86           O  
ATOM    627  CB  ILE A  48       1.415  20.664 -15.309  1.00  0.86           C  
ATOM    628  CG1 ILE A  48      -0.057  20.538 -15.556  1.00  0.86           C  
ATOM    629  CG2 ILE A  48       2.152  19.654 -16.178  1.00  0.86           C  
ATOM    630  CD1 ILE A  48      -0.454  20.985 -16.927  1.00  0.86           C  
ATOM    631  H   ILE A  48       0.880  22.351 -13.347  1.00  0.86           H  
ATOM    632  HA  ILE A  48       1.273  19.483 -13.559  1.00  0.86           H  
ATOM    633  HB  ILE A  48       1.712  21.672 -15.586  1.00  0.86           H  
ATOM    634 1HG1 ILE A  48      -0.344  19.492 -15.430  1.00  0.86           H  
ATOM    635 2HG1 ILE A  48      -0.592  21.137 -14.821  1.00  0.86           H  
ATOM    636 1HG2 ILE A  48       1.911  19.838 -17.214  1.00  0.86           H  
ATOM    637 2HG2 ILE A  48       3.222  19.752 -16.035  1.00  0.86           H  
ATOM    638 3HG2 ILE A  48       1.846  18.645 -15.916  1.00  0.86           H  
ATOM    639 1HD1 ILE A  48      -1.515  20.863 -17.039  1.00  0.86           H  
ATOM    640 2HD1 ILE A  48      -0.186  22.036 -17.056  1.00  0.86           H  
ATOM    641 3HD1 ILE A  48       0.062  20.383 -17.672  1.00  0.86           H  
ATOM    642  N   GLY A  49       3.672  19.009 -13.510  1.00  0.82           N  
ATOM    643  CA  GLY A  49       5.082  18.628 -13.397  1.00  0.82           C  
ATOM    644  C   GLY A  49       5.389  17.608 -14.490  1.00  0.82           C  
ATOM    645  O   GLY A  49       4.572  17.414 -15.395  1.00  0.82           O  
ATOM    646  H   GLY A  49       2.956  18.285 -13.520  1.00  0.82           H  
ATOM    647 1HA  GLY A  49       5.723  19.501 -13.502  1.00  0.82           H  
ATOM    648 2HA  GLY A  49       5.274  18.192 -12.416  1.00  0.82           H  
ATOM    649  N   LYS A  50       6.527  16.918 -14.387  1.00  0.78           N  
ATOM    650  CA  LYS A  50       6.872  15.901 -15.386  1.00  0.78           C  
ATOM    651  C   LYS A  50       7.444  14.632 -14.773  1.00  0.78           C  
ATOM    652  O   LYS A  50       8.393  14.657 -13.995  1.00  0.78           O  
ATOM    653  CB  LYS A  50       7.853  16.433 -16.438  1.00  0.78           C  
ATOM    654  CG  LYS A  50       8.168  15.390 -17.511  1.00  0.78           C  
ATOM    655  CD  LYS A  50       9.030  15.917 -18.629  1.00  0.78           C  
ATOM    656  CE  LYS A  50       9.277  14.810 -19.652  1.00  0.78           C  
ATOM    657  NZ  LYS A  50      10.096  15.277 -20.803  1.00  0.78           N  
ATOM    658  H   LYS A  50       7.163  17.131 -13.621  1.00  0.78           H  
ATOM    659  HA  LYS A  50       5.958  15.616 -15.902  1.00  0.78           H  
ATOM    660 1HB  LYS A  50       7.429  17.313 -16.926  1.00  0.78           H  
ATOM    661 2HB  LYS A  50       8.782  16.728 -15.963  1.00  0.78           H  
ATOM    662 1HG  LYS A  50       8.688  14.548 -17.051  1.00  0.78           H  
ATOM    663 2HG  LYS A  50       7.235  15.018 -17.932  1.00  0.78           H  
ATOM    664 1HD  LYS A  50       8.529  16.755 -19.118  1.00  0.78           H  
ATOM    665 2HD  LYS A  50       9.983  16.258 -18.230  1.00  0.78           H  
ATOM    666 1HE  LYS A  50       9.791  13.983 -19.159  1.00  0.78           H  
ATOM    667 2HE  LYS A  50       8.313  14.451 -20.025  1.00  0.78           H  
ATOM    668 1HZ  LYS A  50      10.227  14.512 -21.451  1.00  0.78           H  
ATOM    669 2HZ  LYS A  50       9.615  16.032 -21.270  1.00  0.78           H  
ATOM    670 3HZ  LYS A  50      10.994  15.600 -20.476  1.00  0.78           H  
ATOM    671  N   LEU A  51       6.882  13.507 -15.160  1.00  0.75           N  
ATOM    672  CA  LEU A  51       7.323  12.215 -14.679  1.00  0.75           C  
ATOM    673  C   LEU A  51       8.496  11.755 -15.509  1.00  0.75           C  
ATOM    674  O   LEU A  51       8.395  11.677 -16.736  1.00  0.75           O  
ATOM    675  CB  LEU A  51       6.159  11.235 -14.786  1.00  0.75           C  
ATOM    676  CG  LEU A  51       6.363   9.812 -14.331  1.00  0.75           C  
ATOM    677  CD1 LEU A  51       6.638   9.782 -12.850  1.00  0.75           C  
ATOM    678  CD2 LEU A  51       5.090   9.043 -14.634  1.00  0.75           C  
ATOM    679  H   LEU A  51       6.118  13.542 -15.825  1.00  0.75           H  
ATOM    680  HA  LEU A  51       7.639  12.301 -13.642  1.00  0.75           H  
ATOM    681 1HB  LEU A  51       5.382  11.607 -14.178  1.00  0.75           H  
ATOM    682 2HB  LEU A  51       5.807  11.221 -15.821  1.00  0.75           H  
ATOM    683  HG  LEU A  51       7.211   9.359 -14.852  1.00  0.75           H  
ATOM    684 1HD1 LEU A  51       6.756   8.746 -12.543  1.00  0.75           H  
ATOM    685 2HD1 LEU A  51       7.544  10.333 -12.636  1.00  0.75           H  
ATOM    686 3HD1 LEU A  51       5.807  10.226 -12.314  1.00  0.75           H  
ATOM    687 1HD2 LEU A  51       5.206   8.025 -14.311  1.00  0.75           H  
ATOM    688 2HD2 LEU A  51       4.252   9.500 -14.105  1.00  0.75           H  
ATOM    689 3HD2 LEU A  51       4.897   9.065 -15.705  1.00  0.75           H  
ATOM    690  N   VAL A  52       9.621  11.481 -14.857  1.00  0.74           N  
ATOM    691  CA  VAL A  52      10.786  11.070 -15.619  1.00  0.74           C  
ATOM    692  C   VAL A  52      11.011   9.570 -15.448  1.00  0.74           C  
ATOM    693  O   VAL A  52      11.584   8.919 -16.321  1.00  0.74           O  
ATOM    694  CB  VAL A  52      12.019  11.912 -15.225  1.00  0.74           C  
ATOM    695  CG1 VAL A  52      11.724  13.377 -15.512  1.00  0.74           C  
ATOM    696  CG2 VAL A  52      12.374  11.731 -13.800  1.00  0.74           C  
ATOM    697  H   VAL A  52       9.657  11.566 -13.841  1.00  0.74           H  
ATOM    698  HA  VAL A  52      10.598  11.262 -16.673  1.00  0.74           H  
ATOM    699  HB  VAL A  52      12.860  11.613 -15.847  1.00  0.74           H  
ATOM    700 1HG1 VAL A  52      12.599  13.960 -15.265  1.00  0.74           H  
ATOM    701 2HG1 VAL A  52      11.482  13.505 -16.566  1.00  0.74           H  
ATOM    702 3HG1 VAL A  52      10.879  13.710 -14.902  1.00  0.74           H  
ATOM    703 1HG2 VAL A  52      13.246  12.337 -13.559  1.00  0.74           H  
ATOM    704 2HG2 VAL A  52      11.550  12.049 -13.198  1.00  0.74           H  
ATOM    705 3HG2 VAL A  52      12.597  10.691 -13.612  1.00  0.74           H  
ATOM    706  N   THR A  53      10.505   9.018 -14.346  1.00  0.73           N  
ATOM    707  CA  THR A  53      10.561   7.572 -14.124  1.00  0.73           C  
ATOM    708  C   THR A  53       9.486   7.100 -13.163  1.00  0.73           C  
ATOM    709  O   THR A  53       9.076   7.832 -12.257  1.00  0.73           O  
ATOM    710  CB  THR A  53      11.926   7.075 -13.643  1.00  0.73           C  
ATOM    711  OG1 THR A  53      11.895   5.646 -13.545  1.00  0.73           O  
ATOM    712  CG2 THR A  53      12.240   7.632 -12.358  1.00  0.73           C  
ATOM    713  H   THR A  53      10.085   9.631 -13.648  1.00  0.73           H  
ATOM    714  HA  THR A  53      10.368   7.082 -15.079  1.00  0.73           H  
ATOM    715  HB  THR A  53      12.692   7.364 -14.362  1.00  0.73           H  
ATOM    716  HG1 THR A  53      11.271   5.394 -12.852  1.00  0.73           H  
ATOM    717 1HG2 THR A  53      13.212   7.274 -12.026  1.00  0.73           H  
ATOM    718 2HG2 THR A  53      12.264   8.668 -12.485  1.00  0.73           H  
ATOM    719 3HG2 THR A  53      11.474   7.349 -11.635  1.00  0.73           H  
ATOM    720  N   GLY A  54       9.102   5.833 -13.313  1.00  0.74           N  
ATOM    721  CA  GLY A  54       8.099   5.216 -12.451  1.00  0.74           C  
ATOM    722  C   GLY A  54       6.730   5.477 -13.028  1.00  0.74           C  
ATOM    723  O   GLY A  54       6.627   6.003 -14.137  1.00  0.74           O  
ATOM    724  H   GLY A  54       9.503   5.292 -14.068  1.00  0.74           H  
ATOM    725 1HA  GLY A  54       8.276   4.144 -12.355  1.00  0.74           H  
ATOM    726 2HA  GLY A  54       8.154   5.647 -11.463  1.00  0.74           H  
ATOM    727  N   SER A  55       5.682   5.116 -12.299  1.00  0.78           N  
ATOM    728  CA  SER A  55       4.337   5.310 -12.822  1.00  0.78           C  
ATOM    729  C   SER A  55       3.408   5.953 -11.809  1.00  0.78           C  
ATOM    730  O   SER A  55       3.575   5.785 -10.592  1.00  0.78           O  
ATOM    731  CB  SER A  55       3.774   3.975 -13.259  1.00  0.78           C  
ATOM    732  OG  SER A  55       3.635   3.090 -12.156  1.00  0.78           O  
ATOM    733  H   SER A  55       5.822   4.659 -11.405  1.00  0.78           H  
ATOM    734  HA  SER A  55       4.389   5.963 -13.691  1.00  0.78           H  
ATOM    735 1HB  SER A  55       2.804   4.122 -13.735  1.00  0.78           H  
ATOM    736 2HB  SER A  55       4.440   3.534 -14.000  1.00  0.78           H  
ATOM    737  HG  SER A  55       2.804   3.339 -11.744  1.00  0.78           H  
ATOM    738  N   THR A  56       2.432   6.684 -12.342  1.00  0.85           N  
ATOM    739  CA  THR A  56       1.427   7.391 -11.564  1.00  0.85           C  
ATOM    740  C   THR A  56       0.008   7.197 -12.111  1.00  0.85           C  
ATOM    741  O   THR A  56      -0.175   6.676 -13.214  1.00  0.85           O  
ATOM    742  CB  THR A  56       1.739   8.886 -11.544  1.00  0.85           C  
ATOM    743  OG1 THR A  56       1.587   9.417 -12.869  1.00  0.85           O  
ATOM    744  CG2 THR A  56       3.156   9.185 -11.055  1.00  0.85           C  
ATOM    745  H   THR A  56       2.388   6.756 -13.348  1.00  0.85           H  
ATOM    746  HA  THR A  56       1.442   7.012 -10.544  1.00  0.85           H  
ATOM    747  HB  THR A  56       1.049   9.343 -10.892  1.00  0.85           H  
ATOM    748  HG1 THR A  56       0.649   9.463 -13.086  1.00  0.85           H  
ATOM    749 1HG2 THR A  56       3.303  10.260 -11.054  1.00  0.85           H  
ATOM    750 2HG2 THR A  56       3.290   8.800 -10.051  1.00  0.85           H  
ATOM    751 3HG2 THR A  56       3.883   8.727 -11.714  1.00  0.85           H  
ATOM    752  N   ASN A  57      -0.986   7.681 -11.360  1.00  0.95           N  
ATOM    753  CA  ASN A  57      -2.388   7.632 -11.771  1.00  0.95           C  
ATOM    754  C   ASN A  57      -3.044   9.013 -11.655  1.00  0.95           C  
ATOM    755  O   ASN A  57      -3.432   9.455 -10.565  1.00  0.95           O  
ATOM    756  CB  ASN A  57      -3.141   6.598 -10.949  1.00  0.95           C  
ATOM    757  CG  ASN A  57      -4.555   6.356 -11.388  1.00  0.95           C  
ATOM    758  OD1 ASN A  57      -5.008   6.862 -12.419  1.00  0.95           O  
ATOM    759  ND2 ASN A  57      -5.270   5.569 -10.616  1.00  0.95           N  
ATOM    760  H   ASN A  57      -0.750   8.065 -10.450  1.00  0.95           H  
ATOM    761  HA  ASN A  57      -2.432   7.342 -12.821  1.00  0.95           H  
ATOM    762 1HB  ASN A  57      -2.628   5.664 -11.024  1.00  0.95           H  
ATOM    763 2HB  ASN A  57      -3.136   6.896  -9.897  1.00  0.95           H  
ATOM    764 1HD2 ASN A  57      -6.219   5.362 -10.853  1.00  0.95           H  
ATOM    765 2HD2 ASN A  57      -4.864   5.173  -9.792  1.00  0.95           H  
ATOM    766  N   SER A  58      -3.161   9.699 -12.795  1.00  1.08           N  
ATOM    767  CA  SER A  58      -3.682  11.068 -12.853  1.00  1.08           C  
ATOM    768  C   SER A  58      -5.201  11.124 -12.875  1.00  1.08           C  
ATOM    769  O   SER A  58      -5.819  11.481 -13.883  1.00  1.08           O  
ATOM    770  CB  SER A  58      -3.127  11.784 -14.062  1.00  1.08           C  
ATOM    771  OG  SER A  58      -1.738  11.924 -13.957  1.00  1.08           O  
ATOM    772  H   SER A  58      -2.855   9.261 -13.653  1.00  1.08           H  
ATOM    773  HA  SER A  58      -3.350  11.599 -11.967  1.00  1.08           H  
ATOM    774 1HB  SER A  58      -3.379  11.233 -14.968  1.00  1.08           H  
ATOM    775 2HB  SER A  58      -3.587  12.770 -14.136  1.00  1.08           H  
ATOM    776  HG  SER A  58      -1.582  12.409 -13.121  1.00  1.08           H  
ATOM    777  N   THR A  59      -5.791  10.758 -11.749  1.00  1.22           N  
ATOM    778  CA  THR A  59      -7.237  10.722 -11.621  1.00  1.22           C  
ATOM    779  C   THR A  59      -7.712  12.139 -11.432  1.00  1.22           C  
ATOM    780  O   THR A  59      -6.904  13.020 -11.183  1.00  1.22           O  
ATOM    781  CB  THR A  59      -7.661   9.888 -10.399  1.00  1.22           C  
ATOM    782  OG1 THR A  59      -7.194  10.526  -9.196  1.00  1.22           O  
ATOM    783  CG2 THR A  59      -7.035   8.539 -10.480  1.00  1.22           C  
ATOM    784  H   THR A  59      -5.184  10.474 -10.978  1.00  1.22           H  
ATOM    785  HA  THR A  59      -7.677  10.311 -12.529  1.00  1.22           H  
ATOM    786  HB  THR A  59      -8.744   9.792 -10.367  1.00  1.22           H  
ATOM    787  HG1 THR A  59      -6.317  10.917  -9.354  1.00  1.22           H  
ATOM    788 1HG2 THR A  59      -7.318   7.948  -9.613  1.00  1.22           H  
ATOM    789 2HG2 THR A  59      -7.362   8.036 -11.388  1.00  1.22           H  
ATOM    790 3HG2 THR A  59      -5.957   8.663 -10.499  1.00  1.22           H  
ATOM    791  N   ALA A  60      -9.010  12.384 -11.569  1.00  1.34           N  
ATOM    792  CA  ALA A  60      -9.544  13.719 -11.300  1.00  1.34           C  
ATOM    793  C   ALA A  60      -8.736  14.828 -11.982  1.00  1.34           C  
ATOM    794  O   ALA A  60      -8.456  15.851 -11.365  1.00  1.34           O  
ATOM    795  CB  ALA A  60      -9.575  13.973  -9.800  1.00  1.34           C  
ATOM    796  H   ALA A  60      -9.637  11.633 -11.812  1.00  1.34           H  
ATOM    797  HA  ALA A  60     -10.560  13.758 -11.691  1.00  1.34           H  
ATOM    798 1HB  ALA A  60     -10.006  14.956  -9.611  1.00  1.34           H  
ATOM    799 2HB  ALA A  60     -10.180  13.210  -9.314  1.00  1.34           H  
ATOM    800 3HB  ALA A  60      -8.564  13.941  -9.399  1.00  1.34           H  
ATOM    801  N   ALA A  61      -8.370  14.626 -13.244  1.00  1.42           N  
ATOM    802  CA  ALA A  61      -7.624  15.624 -13.998  1.00  1.42           C  
ATOM    803  C   ALA A  61      -8.525  16.208 -15.070  1.00  1.42           C  
ATOM    804  O   ALA A  61      -8.973  15.487 -15.962  1.00  1.42           O  
ATOM    805  CB  ALA A  61      -6.380  15.004 -14.609  1.00  1.42           C  
ATOM    806  H   ALA A  61      -8.614  13.754 -13.689  1.00  1.42           H  
ATOM    807  HA  ALA A  61      -7.330  16.429 -13.323  1.00  1.42           H  
ATOM    808 1HB  ALA A  61      -5.832  15.761 -15.157  1.00  1.42           H  
ATOM    809 2HB  ALA A  61      -5.750  14.601 -13.811  1.00  1.42           H  
ATOM    810 3HB  ALA A  61      -6.666  14.199 -15.284  1.00  1.42           H  
ATOM    811  N   GLY A  62      -8.848  17.490 -14.943  1.00  1.44           N  
ATOM    812  CA  GLY A  62      -9.759  18.142 -15.874  1.00  1.44           C  
ATOM    813  C   GLY A  62      -9.036  18.960 -16.940  1.00  1.44           C  
ATOM    814  O   GLY A  62      -9.470  19.013 -18.091  1.00  1.44           O  
ATOM    815  H   GLY A  62      -8.433  18.039 -14.197  1.00  1.44           H  
ATOM    816 1HA  GLY A  62     -10.386  17.390 -16.354  1.00  1.44           H  
ATOM    817 2HA  GLY A  62     -10.427  18.792 -15.313  1.00  1.44           H  
ATOM    818  N   HIS A  63      -7.928  19.593 -16.560  1.00  1.42           N  
ATOM    819  CA  HIS A  63      -7.196  20.427 -17.511  1.00  1.42           C  
ATOM    820  C   HIS A  63      -6.313  19.723 -18.566  1.00  1.42           C  
ATOM    821  O   HIS A  63      -6.553  19.920 -19.757  1.00  1.42           O  
ATOM    822  CB  HIS A  63      -6.365  21.509 -16.820  1.00  1.42           C  
ATOM    823  CG  HIS A  63      -5.559  22.277 -17.810  1.00  1.42           C  
ATOM    824  ND1 HIS A  63      -6.100  23.246 -18.633  1.00  1.42           N  
ATOM    825  CD2 HIS A  63      -4.264  22.174 -18.152  1.00  1.42           C  
ATOM    826  CE1 HIS A  63      -5.152  23.717 -19.429  1.00  1.42           C  
ATOM    827  NE2 HIS A  63      -4.032  23.076 -19.154  1.00  1.42           N  
ATOM    828  H   HIS A  63      -7.631  19.528 -15.588  1.00  1.42           H  
ATOM    829  HA  HIS A  63      -7.940  20.975 -18.088  1.00  1.42           H  
ATOM    830 1HB  HIS A  63      -7.044  22.215 -16.355  1.00  1.42           H  
ATOM    831 2HB  HIS A  63      -5.739  21.120 -16.035  1.00  1.42           H  
ATOM    832  HD1 HIS A  63      -7.058  23.533 -18.658  1.00  1.42           H  
ATOM    833  HD2 HIS A  63      -3.469  21.541 -17.796  1.00  1.42           H  
ATOM    834  HE1 HIS A  63      -5.370  24.500 -20.161  1.00  1.42           H  
ATOM    835  N   PRO A  64      -5.267  18.943 -18.208  1.00  1.37           N  
ATOM    836  CA  PRO A  64      -4.307  18.435 -19.171  1.00  1.37           C  
ATOM    837  C   PRO A  64      -4.954  17.452 -20.120  1.00  1.37           C  
ATOM    838  O   PRO A  64      -5.847  16.693 -19.740  1.00  1.37           O  
ATOM    839  CB  PRO A  64      -3.256  17.758 -18.288  1.00  1.37           C  
ATOM    840  CG  PRO A  64      -3.995  17.400 -17.011  1.00  1.37           C  
ATOM    841  CD  PRO A  64      -5.038  18.487 -16.823  1.00  1.37           C  
ATOM    842  HA  PRO A  64      -3.873  19.279 -19.726  1.00  1.37           H  
ATOM    843 1HB  PRO A  64      -2.856  16.881 -18.812  1.00  1.37           H  
ATOM    844 2HB  PRO A  64      -2.411  18.440 -18.119  1.00  1.37           H  
ATOM    845 1HG  PRO A  64      -4.447  16.409 -17.110  1.00  1.37           H  
ATOM    846 2HG  PRO A  64      -3.288  17.344 -16.177  1.00  1.37           H  
ATOM    847 1HD  PRO A  64      -5.928  18.031 -16.389  1.00  1.37           H  
ATOM    848 2HD  PRO A  64      -4.614  19.274 -16.202  1.00  1.37           H  
ATOM    849  N   THR A  65      -4.456  17.440 -21.347  1.00  1.31           N  
ATOM    850  CA  THR A  65      -4.948  16.529 -22.363  1.00  1.31           C  
ATOM    851  C   THR A  65      -4.264  15.183 -22.295  1.00  1.31           C  
ATOM    852  O   THR A  65      -3.165  15.071 -21.749  1.00  1.31           O  
ATOM    853  CB  THR A  65      -4.710  17.137 -23.758  1.00  1.31           C  
ATOM    854  OG1 THR A  65      -3.274  17.289 -24.004  1.00  1.31           O  
ATOM    855  CG2 THR A  65      -5.363  18.505 -23.827  1.00  1.31           C  
ATOM    856  H   THR A  65      -3.725  18.092 -21.587  1.00  1.31           H  
ATOM    857  HA  THR A  65      -6.019  16.383 -22.210  1.00  1.31           H  
ATOM    858  HB  THR A  65      -5.141  16.492 -24.522  1.00  1.31           H  
ATOM    859  HG1 THR A  65      -3.143  17.894 -24.751  1.00  1.31           H  
ATOM    860 1HG2 THR A  65      -5.197  18.940 -24.814  1.00  1.31           H  
ATOM    861 2HG2 THR A  65      -6.434  18.407 -23.650  1.00  1.31           H  
ATOM    862 3HG2 THR A  65      -4.929  19.155 -23.066  1.00  1.31           H  
ATOM    863  N   GLY A  66      -4.853  14.179 -22.957  1.00  1.26           N  
ATOM    864  CA  GLY A  66      -4.236  12.858 -23.030  1.00  1.26           C  
ATOM    865  C   GLY A  66      -2.853  12.956 -23.655  1.00  1.26           C  
ATOM    866  O   GLY A  66      -1.952  12.186 -23.323  1.00  1.26           O  
ATOM    867  H   GLY A  66      -5.753  14.333 -23.389  1.00  1.26           H  
ATOM    868 1HA  GLY A  66      -4.160  12.434 -22.028  1.00  1.26           H  
ATOM    869 2HA  GLY A  66      -4.864  12.190 -23.619  1.00  1.26           H  
ATOM    870  N   GLY A  67      -2.700  13.897 -24.587  1.00  1.21           N  
ATOM    871  CA  GLY A  67      -1.441  14.137 -25.268  1.00  1.21           C  
ATOM    872  C   GLY A  67      -0.364  14.558 -24.281  1.00  1.21           C  
ATOM    873  O   GLY A  67       0.692  13.924 -24.196  1.00  1.21           O  
ATOM    874  H   GLY A  67      -3.492  14.482 -24.809  1.00  1.21           H  
ATOM    875 1HA  GLY A  67      -1.130  13.234 -25.793  1.00  1.21           H  
ATOM    876 2HA  GLY A  67      -1.576  14.919 -26.016  1.00  1.21           H  
ATOM    877  N   GLU A  68      -0.636  15.610 -23.505  1.00  1.15           N  
ATOM    878  CA  GLU A  68       0.396  16.091 -22.587  1.00  1.15           C  
ATOM    879  C   GLU A  68       0.709  15.049 -21.515  1.00  1.15           C  
ATOM    880  O   GLU A  68       1.867  14.909 -21.094  1.00  1.15           O  
ATOM    881  CB  GLU A  68      -0.003  17.431 -21.963  1.00  1.15           C  
ATOM    882  CG  GLU A  68      -0.051  18.597 -22.980  1.00  1.15           C  
ATOM    883  CD  GLU A  68       1.268  18.844 -23.708  1.00  1.15           C  
ATOM    884  OE1 GLU A  68       2.273  18.992 -23.070  1.00  1.15           O  
ATOM    885  OE2 GLU A  68       1.255  18.875 -24.929  1.00  1.15           O  
ATOM    886  H   GLU A  68      -1.542  16.085 -23.579  1.00  1.15           H  
ATOM    887  HA  GLU A  68       1.303  16.258 -23.158  1.00  1.15           H  
ATOM    888 1HB  GLU A  68      -0.996  17.335 -21.513  1.00  1.15           H  
ATOM    889 2HB  GLU A  68       0.697  17.691 -21.169  1.00  1.15           H  
ATOM    890 1HG  GLU A  68      -0.820  18.379 -23.720  1.00  1.15           H  
ATOM    891 2HG  GLU A  68      -0.346  19.504 -22.453  1.00  1.15           H  
ATOM    892  N   ILE A  69      -0.309  14.296 -21.104  1.00  1.10           N  
ATOM    893  CA  ILE A  69      -0.127  13.239 -20.124  1.00  1.10           C  
ATOM    894  C   ILE A  69       0.749  12.130 -20.728  1.00  1.10           C  
ATOM    895  O   ILE A  69       1.689  11.651 -20.089  1.00  1.10           O  
ATOM    896  CB  ILE A  69      -1.491  12.699 -19.660  1.00  1.10           C  
ATOM    897  CG1 ILE A  69      -2.221  13.799 -18.868  1.00  1.10           C  
ATOM    898  CG2 ILE A  69      -1.300  11.458 -18.807  1.00  1.10           C  
ATOM    899  CD1 ILE A  69      -3.682  13.506 -18.609  1.00  1.10           C  
ATOM    900  H   ILE A  69      -1.245  14.477 -21.471  1.00  1.10           H  
ATOM    901  HA  ILE A  69       0.386  13.648 -19.257  1.00  1.10           H  
ATOM    902  HB  ILE A  69      -2.098  12.458 -20.530  1.00  1.10           H  
ATOM    903 1HG1 ILE A  69      -1.715  13.939 -17.912  1.00  1.10           H  
ATOM    904 2HG1 ILE A  69      -2.155  14.725 -19.433  1.00  1.10           H  
ATOM    905 1HG2 ILE A  69      -2.269  11.087 -18.485  1.00  1.10           H  
ATOM    906 2HG2 ILE A  69      -0.792  10.691 -19.390  1.00  1.10           H  
ATOM    907 3HG2 ILE A  69      -0.695  11.711 -17.931  1.00  1.10           H  
ATOM    908 1HD1 ILE A  69      -4.128  14.327 -18.061  1.00  1.10           H  
ATOM    909 2HD1 ILE A  69      -4.198  13.392 -19.563  1.00  1.10           H  
ATOM    910 3HD1 ILE A  69      -3.776  12.591 -18.028  1.00  1.10           H  
ATOM    911  N   SER A  70       0.478  11.743 -21.981  1.00  1.04           N  
ATOM    912  CA  SER A  70       1.250  10.715 -22.677  1.00  1.04           C  
ATOM    913  C   SER A  70       2.727  11.109 -22.845  1.00  1.04           C  
ATOM    914  O   SER A  70       3.603  10.244 -22.903  1.00  1.04           O  
ATOM    915  CB  SER A  70       0.637  10.441 -24.034  1.00  1.04           C  
ATOM    916  OG  SER A  70      -0.648   9.892 -23.902  1.00  1.04           O  
ATOM    917  H   SER A  70      -0.314  12.150 -22.475  1.00  1.04           H  
ATOM    918  HA  SER A  70       1.207   9.800 -22.086  1.00  1.04           H  
ATOM    919 1HB  SER A  70       0.581  11.368 -24.601  1.00  1.04           H  
ATOM    920 2HB  SER A  70       1.274   9.756 -24.587  1.00  1.04           H  
ATOM    921  HG  SER A  70      -1.206  10.624 -23.553  1.00  1.04           H  
ATOM    922  N   LYS A  71       3.007  12.419 -22.852  1.00  0.99           N  
ATOM    923  CA  LYS A  71       4.371  12.948 -22.962  1.00  0.99           C  
ATOM    924  C   LYS A  71       5.119  12.897 -21.622  1.00  0.99           C  
ATOM    925  O   LYS A  71       6.309  13.224 -21.556  1.00  0.99           O  
ATOM    926  CB  LYS A  71       4.363  14.401 -23.452  1.00  0.99           C  
ATOM    927  CG  LYS A  71       3.897  14.632 -24.881  1.00  0.99           C  
ATOM    928  CD  LYS A  71       3.875  16.131 -25.182  1.00  0.99           C  
ATOM    929  CE  LYS A  71       3.358  16.444 -26.569  1.00  0.99           C  
ATOM    930  NZ  LYS A  71       3.253  17.924 -26.785  1.00  0.99           N  
ATOM    931  H   LYS A  71       2.225  13.075 -22.851  1.00  0.99           H  
ATOM    932  HA  LYS A  71       4.920  12.338 -23.678  1.00  0.99           H  
ATOM    933 1HB  LYS A  71       3.716  14.991 -22.808  1.00  0.99           H  
ATOM    934 2HB  LYS A  71       5.365  14.814 -23.362  1.00  0.99           H  
ATOM    935 1HG  LYS A  71       4.582  14.138 -25.569  1.00  0.99           H  
ATOM    936 2HG  LYS A  71       2.913  14.220 -25.025  1.00  0.99           H  
ATOM    937 1HD  LYS A  71       3.238  16.637 -24.457  1.00  0.99           H  
ATOM    938 2HD  LYS A  71       4.880  16.533 -25.084  1.00  0.99           H  
ATOM    939 1HE  LYS A  71       4.034  16.024 -27.309  1.00  0.99           H  
ATOM    940 2HE  LYS A  71       2.370  15.998 -26.692  1.00  0.99           H  
ATOM    941 1HZ  LYS A  71       2.901  18.114 -27.706  1.00  0.99           H  
ATOM    942 2HZ  LYS A  71       2.594  18.318 -26.080  1.00  0.99           H  
ATOM    943 3HZ  LYS A  71       4.154  18.355 -26.673  1.00  0.99           H  
ATOM    944  N   GLY A  72       4.420  12.505 -20.552  1.00  0.95           N  
ATOM    945  CA  GLY A  72       4.982  12.432 -19.214  1.00  0.95           C  
ATOM    946  C   GLY A  72       4.518  13.561 -18.300  1.00  0.95           C  
ATOM    947  O   GLY A  72       4.998  13.690 -17.176  1.00  0.95           O  
ATOM    948  H   GLY A  72       3.446  12.230 -20.652  1.00  0.95           H  
ATOM    949 1HA  GLY A  72       4.701  11.477 -18.770  1.00  0.95           H  
ATOM    950 2HA  GLY A  72       6.069  12.439 -19.275  1.00  0.95           H  
ATOM    951  N   GLY A  73       3.594  14.406 -18.739  1.00  0.91           N  
ATOM    952  CA  GLY A  73       3.165  15.449 -17.822  1.00  0.91           C  
ATOM    953  C   GLY A  73       2.339  14.820 -16.706  1.00  0.91           C  
ATOM    954  O   GLY A  73       1.635  13.835 -16.940  1.00  0.91           O  
ATOM    955  H   GLY A  73       3.163  14.337 -19.662  1.00  0.91           H  
ATOM    956 1HA  GLY A  73       4.028  15.970 -17.411  1.00  0.91           H  
ATOM    957 2HA  GLY A  73       2.566  16.185 -18.360  1.00  0.91           H  
ATOM    958  N   VAL A  74       2.410  15.390 -15.511  1.00  0.88           N  
ATOM    959  CA  VAL A  74       1.596  14.909 -14.392  1.00  0.88           C  
ATOM    960  C   VAL A  74       0.882  16.087 -13.787  1.00  0.88           C  
ATOM    961  O   VAL A  74       1.344  17.212 -13.921  1.00  0.88           O  
ATOM    962  CB  VAL A  74       2.432  14.259 -13.273  1.00  0.88           C  
ATOM    963  CG1 VAL A  74       3.200  13.075 -13.772  1.00  0.88           C  
ATOM    964  CG2 VAL A  74       3.355  15.276 -12.678  1.00  0.88           C  
ATOM    965  H   VAL A  74       3.050  16.175 -15.397  1.00  0.88           H  
ATOM    966  HA  VAL A  74       0.860  14.192 -14.758  1.00  0.88           H  
ATOM    967  HB  VAL A  74       1.753  13.906 -12.505  1.00  0.88           H  
ATOM    968 1HG1 VAL A  74       3.751  12.637 -12.940  1.00  0.88           H  
ATOM    969 2HG1 VAL A  74       2.511  12.335 -14.183  1.00  0.88           H  
ATOM    970 3HG1 VAL A  74       3.893  13.396 -14.549  1.00  0.88           H  
ATOM    971 1HG2 VAL A  74       3.908  14.821 -11.877  1.00  0.88           H  
ATOM    972 2HG2 VAL A  74       4.026  15.602 -13.438  1.00  0.88           H  
ATOM    973 3HG2 VAL A  74       2.779  16.119 -12.292  1.00  0.88           H  
ATOM    974  N   LEU A  75      -0.213  15.859 -13.088  1.00  0.86           N  
ATOM    975  CA  LEU A  75      -0.879  16.980 -12.446  1.00  0.86           C  
ATOM    976  C   LEU A  75      -0.726  16.716 -10.968  1.00  0.86           C  
ATOM    977  O   LEU A  75      -1.403  15.837 -10.423  1.00  0.86           O  
ATOM    978  CB  LEU A  75      -2.331  17.065 -12.910  1.00  0.86           C  
ATOM    979  CG  LEU A  75      -3.103  18.199 -12.383  1.00  0.86           C  
ATOM    980  CD1 LEU A  75      -2.447  19.494 -12.835  1.00  0.86           C  
ATOM    981  CD2 LEU A  75      -4.485  18.118 -12.913  1.00  0.86           C  
ATOM    982  H   LEU A  75      -0.557  14.917 -12.937  1.00  0.86           H  
ATOM    983  HA  LEU A  75      -0.372  17.912 -12.689  1.00  0.86           H  
ATOM    984 1HB  LEU A  75      -2.337  17.139 -13.993  1.00  0.86           H  
ATOM    985 2HB  LEU A  75      -2.848  16.146 -12.625  1.00  0.86           H  
ATOM    986  HG  LEU A  75      -3.107  18.178 -11.306  1.00  0.86           H  
ATOM    987 1HD1 LEU A  75      -3.012  20.348 -12.454  1.00  0.86           H  
ATOM    988 2HD1 LEU A  75      -1.430  19.537 -12.454  1.00  0.86           H  
ATOM    989 3HD1 LEU A  75      -2.430  19.532 -13.921  1.00  0.86           H  
ATOM    990 1HD2 LEU A  75      -5.024  18.968 -12.558  1.00  0.86           H  
ATOM    991 2HD2 LEU A  75      -4.462  18.144 -13.990  1.00  0.86           H  
ATOM    992 3HD2 LEU A  75      -4.964  17.196 -12.582  1.00  0.86           H  
ATOM    993  N   LEU A  76       0.142  17.474 -10.328  1.00  0.84           N  
ATOM    994  CA  LEU A  76       0.595  17.194  -8.982  1.00  0.84           C  
ATOM    995  C   LEU A  76      -0.539  17.175  -7.968  1.00  0.84           C  
ATOM    996  O   LEU A  76      -0.512  16.410  -7.003  1.00  0.84           O  
ATOM    997  CB  LEU A  76       1.633  18.266  -8.623  1.00  0.84           C  
ATOM    998  CG  LEU A  76       2.944  18.235  -9.441  1.00  0.84           C  
ATOM    999  CD1 LEU A  76       3.745  19.507  -9.171  1.00  0.84           C  
ATOM   1000  CD2 LEU A  76       3.736  17.034  -9.054  1.00  0.84           C  
ATOM   1001  H   LEU A  76       0.576  18.261 -10.815  1.00  0.84           H  
ATOM   1002  HA  LEU A  76       1.076  16.215  -8.982  1.00  0.84           H  
ATOM   1003 1HB  LEU A  76       1.187  19.247  -8.742  1.00  0.84           H  
ATOM   1004 2HB  LEU A  76       1.912  18.144  -7.583  1.00  0.84           H  
ATOM   1005  HG  LEU A  76       2.712  18.195 -10.507  1.00  0.84           H  
ATOM   1006 1HD1 LEU A  76       4.657  19.490  -9.754  1.00  0.84           H  
ATOM   1007 2HD1 LEU A  76       3.148  20.376  -9.462  1.00  0.84           H  
ATOM   1008 3HD1 LEU A  76       3.980  19.573  -8.134  1.00  0.84           H  
ATOM   1009 1HD2 LEU A  76       4.649  17.022  -9.626  1.00  0.84           H  
ATOM   1010 2HD2 LEU A  76       3.968  17.090  -7.996  1.00  0.84           H  
ATOM   1011 3HD2 LEU A  76       3.161  16.131  -9.261  1.00  0.84           H  
ATOM   1012  N   CYS A  77      -1.544  18.021  -8.169  1.00  0.82           N  
ATOM   1013  CA  CYS A  77      -2.645  18.109  -7.216  1.00  0.82           C  
ATOM   1014  C   CYS A  77      -3.615  16.949  -7.269  1.00  0.82           C  
ATOM   1015  O   CYS A  77      -4.451  16.805  -6.381  1.00  0.82           O  
ATOM   1016  CB  CYS A  77      -3.473  19.351  -7.451  1.00  0.82           C  
ATOM   1017  SG  CYS A  77      -4.409  19.304  -8.988  1.00  0.82           S  
ATOM   1018  H   CYS A  77      -1.536  18.616  -8.984  1.00  0.82           H  
ATOM   1019  HA  CYS A  77      -2.226  18.148  -6.223  1.00  0.82           H  
ATOM   1020 1HB  CYS A  77      -4.183  19.436  -6.636  1.00  0.82           H  
ATOM   1021 2HB  CYS A  77      -2.839  20.240  -7.449  1.00  0.82           H  
ATOM   1022  HG  CYS A  77      -4.777  18.017  -8.849  1.00  0.82           H  
ATOM   1023  N   ALA A  78      -3.551  16.161  -8.333  1.00  0.80           N  
ATOM   1024  CA  ALA A  78      -4.502  15.085  -8.511  1.00  0.80           C  
ATOM   1025  C   ALA A  78      -3.817  13.767  -8.857  1.00  0.80           C  
ATOM   1026  O   ALA A  78      -4.471  12.731  -8.957  1.00  0.80           O  
ATOM   1027  CB  ALA A  78      -5.483  15.481  -9.598  1.00  0.80           C  
ATOM   1028  H   ALA A  78      -2.822  16.289  -9.030  1.00  0.80           H  
ATOM   1029  HA  ALA A  78      -5.041  14.944  -7.576  1.00  0.80           H  
ATOM   1030 1HB  ALA A  78      -6.216  14.708  -9.708  1.00  0.80           H  
ATOM   1031 2HB  ALA A  78      -5.986  16.406  -9.325  1.00  0.80           H  
ATOM   1032 3HB  ALA A  78      -4.957  15.620 -10.541  1.00  0.80           H  
ATOM   1033  N   THR A  79      -2.501  13.800  -9.038  1.00  0.78           N  
ATOM   1034  CA  THR A  79      -1.784  12.601  -9.433  1.00  0.78           C  
ATOM   1035  C   THR A  79      -1.199  11.838  -8.269  1.00  0.78           C  
ATOM   1036  O   THR A  79      -0.400  12.360  -7.475  1.00  0.78           O  
ATOM   1037  CB  THR A  79      -0.679  12.941 -10.442  1.00  0.78           C  
ATOM   1038  OG1 THR A  79      -1.294  13.516 -11.640  1.00  0.78           O  
ATOM   1039  CG2 THR A  79       0.061  11.748 -10.808  1.00  0.78           C  
ATOM   1040  H   THR A  79      -1.998  14.678  -8.968  1.00  0.78           H  
ATOM   1041  HA  THR A  79      -2.490  11.933  -9.919  1.00  0.78           H  
ATOM   1042  HB  THR A  79       0.005  13.671 -10.004  1.00  0.78           H  
ATOM   1043  HG1 THR A  79      -1.711  14.365 -11.370  1.00  0.78           H  
ATOM   1044 1HG2 THR A  79       0.835  11.990 -11.526  1.00  0.78           H  
ATOM   1045 2HG2 THR A  79       0.517  11.330  -9.912  1.00  0.78           H  
ATOM   1046 3HG2 THR A  79      -0.625  11.023 -11.247  1.00  0.78           H  
ATOM   1047  N   TYR A  80      -1.588  10.572  -8.191  1.00  0.76           N  
ATOM   1048  CA  TYR A  80      -1.138   9.725  -7.108  1.00  0.76           C  
ATOM   1049  C   TYR A  80      -0.073   8.749  -7.631  1.00  0.76           C  
ATOM   1050  O   TYR A  80      -0.159   8.316  -8.774  1.00  0.76           O  
ATOM   1051  CB  TYR A  80      -2.349   8.982  -6.585  1.00  0.76           C  
ATOM   1052  CG  TYR A  80      -3.369   9.919  -5.986  1.00  0.76           C  
ATOM   1053  CD1 TYR A  80      -4.315  10.521  -6.793  1.00  0.76           C  
ATOM   1054  CD2 TYR A  80      -3.358  10.176  -4.661  1.00  0.76           C  
ATOM   1055  CE1 TYR A  80      -5.242  11.388  -6.251  1.00  0.76           C  
ATOM   1056  CE2 TYR A  80      -4.289  11.044  -4.105  1.00  0.76           C  
ATOM   1057  CZ  TYR A  80      -5.225  11.648  -4.899  1.00  0.76           C  
ATOM   1058  OH  TYR A  80      -6.153  12.512  -4.350  1.00  0.76           O  
ATOM   1059  H   TYR A  80      -2.243  10.208  -8.889  1.00  0.76           H  
ATOM   1060  HA  TYR A  80      -0.757  10.357  -6.318  1.00  0.76           H  
ATOM   1061 1HB  TYR A  80      -2.822   8.421  -7.397  1.00  0.76           H  
ATOM   1062 2HB  TYR A  80      -2.039   8.280  -5.832  1.00  0.76           H  
ATOM   1063  HD1 TYR A  80      -4.327  10.318  -7.868  1.00  0.76           H  
ATOM   1064  HD2 TYR A  80      -2.612   9.691  -4.047  1.00  0.76           H  
ATOM   1065  HE1 TYR A  80      -5.982  11.864  -6.899  1.00  0.76           H  
ATOM   1066  HE2 TYR A  80      -4.275  11.249  -3.041  1.00  0.76           H  
ATOM   1067  HH  TYR A  80      -6.028  12.554  -3.398  1.00  0.76           H  
ATOM   1068  N   PRO A  81       0.991   8.429  -6.884  1.00  0.74           N  
ATOM   1069  CA  PRO A  81       1.972   7.414  -7.245  1.00  0.74           C  
ATOM   1070  C   PRO A  81       1.338   6.033  -7.334  1.00  0.74           C  
ATOM   1071  O   PRO A  81       0.468   5.709  -6.526  1.00  0.74           O  
ATOM   1072  CB  PRO A  81       2.965   7.479  -6.078  1.00  0.74           C  
ATOM   1073  CG  PRO A  81       2.759   8.850  -5.473  1.00  0.74           C  
ATOM   1074  CD  PRO A  81       1.301   9.154  -5.643  1.00  0.74           C  
ATOM   1075  HA  PRO A  81       2.453   7.681  -8.195  1.00  0.74           H  
ATOM   1076 1HB  PRO A  81       2.761   6.663  -5.363  1.00  0.74           H  
ATOM   1077 2HB  PRO A  81       3.995   7.321  -6.453  1.00  0.74           H  
ATOM   1078 1HG  PRO A  81       3.049   8.842  -4.410  1.00  0.74           H  
ATOM   1079 2HG  PRO A  81       3.390   9.595  -5.982  1.00  0.74           H  
ATOM   1080 1HD  PRO A  81       0.698   8.778  -4.795  1.00  0.74           H  
ATOM   1081 2HD  PRO A  81       1.236  10.246  -5.758  1.00  0.74           H  
ATOM   1082  N   THR A  82       1.824   5.196  -8.249  1.00  0.72           N  
ATOM   1083  CA  THR A  82       1.396   3.795  -8.306  1.00  0.72           C  
ATOM   1084  C   THR A  82       2.594   2.865  -8.125  1.00  0.72           C  
ATOM   1085  O   THR A  82       2.450   1.646  -7.993  1.00  0.72           O  
ATOM   1086  CB  THR A  82       0.633   3.481  -9.599  1.00  0.72           C  
ATOM   1087  OG1 THR A  82       1.449   3.755 -10.742  1.00  0.72           O  
ATOM   1088  CG2 THR A  82      -0.606   4.322  -9.687  1.00  0.72           C  
ATOM   1089  H   THR A  82       2.505   5.522  -8.938  1.00  0.72           H  
ATOM   1090  HA  THR A  82       0.714   3.610  -7.475  1.00  0.72           H  
ATOM   1091  HB  THR A  82       0.358   2.429  -9.606  1.00  0.72           H  
ATOM   1092  HG1 THR A  82       2.311   3.330 -10.652  1.00  0.72           H  
ATOM   1093 1HG2 THR A  82      -1.124   4.072 -10.606  1.00  0.72           H  
ATOM   1094 2HG2 THR A  82      -1.250   4.118  -8.832  1.00  0.72           H  
ATOM   1095 3HG2 THR A  82      -0.338   5.373  -9.689  1.00  0.72           H  
ATOM   1096  N   SER A  83       3.771   3.473  -8.166  1.00  0.71           N  
ATOM   1097  CA  SER A  83       5.070   2.824  -8.030  1.00  0.71           C  
ATOM   1098  C   SER A  83       6.087   3.893  -7.664  1.00  0.71           C  
ATOM   1099  O   SER A  83       5.786   5.082  -7.779  1.00  0.71           O  
ATOM   1100  CB  SER A  83       5.491   2.108  -9.301  1.00  0.71           C  
ATOM   1101  OG  SER A  83       5.753   3.000 -10.355  1.00  0.71           O  
ATOM   1102  H   SER A  83       3.763   4.473  -8.291  1.00  0.71           H  
ATOM   1103  HA  SER A  83       5.023   2.098  -7.215  1.00  0.71           H  
ATOM   1104 1HB  SER A  83       6.390   1.534  -9.090  1.00  0.71           H  
ATOM   1105 2HB  SER A  83       4.721   1.400  -9.603  1.00  0.71           H  
ATOM   1106  HG  SER A  83       4.961   2.973 -10.929  1.00  0.71           H  
ATOM   1107  N   SER A  84       7.292   3.487  -7.266  1.00  0.70           N  
ATOM   1108  CA  SER A  84       8.328   4.474  -6.967  1.00  0.70           C  
ATOM   1109  C   SER A  84       8.498   5.375  -8.167  1.00  0.70           C  
ATOM   1110  O   SER A  84       8.573   4.883  -9.294  1.00  0.70           O  
ATOM   1111  CB  SER A  84       9.645   3.803  -6.640  1.00  0.70           C  
ATOM   1112  OG  SER A  84      10.651   4.756  -6.441  1.00  0.70           O  
ATOM   1113  H   SER A  84       7.480   2.501  -7.163  1.00  0.70           H  
ATOM   1114  HA  SER A  84       8.004   5.075  -6.122  1.00  0.70           H  
ATOM   1115 1HB  SER A  84       9.526   3.207  -5.736  1.00  0.70           H  
ATOM   1116 2HB  SER A  84       9.928   3.130  -7.445  1.00  0.70           H  
ATOM   1117  HG  SER A  84      10.236   5.471  -5.923  1.00  0.70           H  
ATOM   1118  N   SER A  85       8.599   6.679  -7.927  1.00  0.71           N  
ATOM   1119  CA  SER A  85       8.682   7.609  -9.046  1.00  0.71           C  
ATOM   1120  C   SER A  85       9.521   8.836  -8.801  1.00  0.71           C  
ATOM   1121  O   SER A  85       9.758   9.220  -7.654  1.00  0.71           O  
ATOM   1122  CB  SER A  85       7.270   8.081  -9.393  1.00  0.71           C  
ATOM   1123  OG  SER A  85       6.705   8.828  -8.340  1.00  0.71           O  
ATOM   1124  H   SER A  85       8.586   6.996  -6.959  1.00  0.71           H  
ATOM   1125  HA  SER A  85       9.113   7.079  -9.892  1.00  0.71           H  
ATOM   1126 1HB  SER A  85       7.315   8.690 -10.282  1.00  0.71           H  
ATOM   1127 2HB  SER A  85       6.638   7.216  -9.617  1.00  0.71           H  
ATOM   1128  HG  SER A  85       5.821   9.062  -8.631  1.00  0.71           H  
ATOM   1129  N   VAL A  86       9.950   9.450  -9.900  1.00  0.73           N  
ATOM   1130  CA  VAL A  86      10.660  10.715  -9.844  1.00  0.73           C  
ATOM   1131  C   VAL A  86       9.934  11.702 -10.736  1.00  0.73           C  
ATOM   1132  O   VAL A  86       9.685  11.425 -11.924  1.00  0.73           O  
ATOM   1133  CB  VAL A  86      12.112  10.602 -10.330  1.00  0.73           C  
ATOM   1134  CG1 VAL A  86      12.795  11.966 -10.223  1.00  0.73           C  
ATOM   1135  CG2 VAL A  86      12.872   9.509  -9.559  1.00  0.73           C  
ATOM   1136  H   VAL A  86       9.726   9.024 -10.799  1.00  0.73           H  
ATOM   1137  HA  VAL A  86      10.650  11.090  -8.823  1.00  0.73           H  
ATOM   1138  HB  VAL A  86      12.097  10.376 -11.342  1.00  0.73           H  
ATOM   1139 1HG1 VAL A  86      13.808  11.889 -10.610  1.00  0.73           H  
ATOM   1140 2HG1 VAL A  86      12.243  12.702 -10.806  1.00  0.73           H  
ATOM   1141 3HG1 VAL A  86      12.825  12.284  -9.187  1.00  0.73           H  
ATOM   1142 1HG2 VAL A  86      13.888   9.441  -9.946  1.00  0.73           H  
ATOM   1143 2HG2 VAL A  86      12.912   9.726  -8.521  1.00  0.73           H  
ATOM   1144 3HG2 VAL A  86      12.375   8.556  -9.689  1.00  0.73           H  
ATOM   1145  N   ILE A  87       9.571  12.832 -10.140  1.00  0.77           N  
ATOM   1146  CA  ILE A  87       8.855  13.893 -10.830  1.00  0.77           C  
ATOM   1147  C   ILE A  87       9.546  15.251 -10.762  1.00  0.77           C  
ATOM   1148  O   ILE A  87       9.886  15.738  -9.677  1.00  0.77           O  
ATOM   1149  CB  ILE A  87       7.428  14.017 -10.264  1.00  0.77           C  
ATOM   1150  CG1 ILE A  87       6.657  12.687 -10.504  1.00  0.77           C  
ATOM   1151  CG2 ILE A  87       6.689  15.172 -10.906  1.00  0.77           C  
ATOM   1152  CD1 ILE A  87       5.336  12.597  -9.814  1.00  0.77           C  
ATOM   1153  H   ILE A  87       9.809  12.951  -9.155  1.00  0.77           H  
ATOM   1154  HA  ILE A  87       8.779  13.614 -11.874  1.00  0.77           H  
ATOM   1155  HB  ILE A  87       7.483  14.180  -9.186  1.00  0.77           H  
ATOM   1156 1HG1 ILE A  87       6.486  12.581 -11.570  1.00  0.77           H  
ATOM   1157 2HG1 ILE A  87       7.255  11.851 -10.160  1.00  0.77           H  
ATOM   1158 1HG2 ILE A  87       5.705  15.222 -10.480  1.00  0.77           H  
ATOM   1159 2HG2 ILE A  87       7.212  16.101 -10.716  1.00  0.77           H  
ATOM   1160 3HG2 ILE A  87       6.617  15.013 -11.977  1.00  0.77           H  
ATOM   1161 1HD1 ILE A  87       4.876  11.644 -10.045  1.00  0.77           H  
ATOM   1162 2HD1 ILE A  87       5.488  12.668  -8.739  1.00  0.77           H  
ATOM   1163 3HD1 ILE A  87       4.687  13.401 -10.145  1.00  0.77           H  
ATOM   1164  N   ASN A  88       9.736  15.857 -11.928  1.00  0.86           N  
ATOM   1165  CA  ASN A  88      10.299  17.184 -12.011  1.00  0.86           C  
ATOM   1166  C   ASN A  88       9.178  18.160 -11.747  1.00  0.86           C  
ATOM   1167  O   ASN A  88       8.090  18.029 -12.317  1.00  0.86           O  
ATOM   1168  CB  ASN A  88      10.950  17.450 -13.355  1.00  0.86           C  
ATOM   1169  CG  ASN A  88      12.176  16.603 -13.630  1.00  0.86           C  
ATOM   1170  OD1 ASN A  88      12.749  15.938 -12.757  1.00  0.86           O  
ATOM   1171  ND2 ASN A  88      12.612  16.643 -14.861  1.00  0.86           N  
ATOM   1172  H   ASN A  88       9.433  15.392 -12.773  1.00  0.86           H  
ATOM   1173  HA  ASN A  88      11.020  17.315 -11.226  1.00  0.86           H  
ATOM   1174 1HB  ASN A  88      10.222  17.276 -14.143  1.00  0.86           H  
ATOM   1175 2HB  ASN A  88      11.232  18.494 -13.400  1.00  0.86           H  
ATOM   1176 1HD2 ASN A  88      13.423  16.119 -15.123  1.00  0.86           H  
ATOM   1177 2HD2 ASN A  88      12.132  17.192 -15.542  1.00  0.86           H  
ATOM   1178  N   THR A  89       9.415  19.144 -10.898  1.00  1.01           N  
ATOM   1179  CA  THR A  89       8.369  20.103 -10.606  1.00  1.01           C  
ATOM   1180  C   THR A  89       8.713  21.517 -11.030  1.00  1.01           C  
ATOM   1181  O   THR A  89       9.816  21.785 -11.504  1.00  1.01           O  
ATOM   1182  CB  THR A  89       7.977  20.024  -9.139  1.00  1.01           C  
ATOM   1183  OG1 THR A  89       9.107  20.352  -8.311  1.00  1.01           O  
ATOM   1184  CG2 THR A  89       7.480  18.622  -8.826  1.00  1.01           C  
ATOM   1185  H   THR A  89      10.311  19.224 -10.411  1.00  1.01           H  
ATOM   1186  HA  THR A  89       7.482  19.818 -11.169  1.00  1.01           H  
ATOM   1187  HB  THR A  89       7.192  20.729  -8.961  1.00  1.01           H  
ATOM   1188  HG1 THR A  89       9.935  20.110  -8.790  1.00  1.01           H  
ATOM   1189 1HG2 THR A  89       7.162  18.576  -7.797  1.00  1.01           H  
ATOM   1190 2HG2 THR A  89       6.643  18.388  -9.465  1.00  1.01           H  
ATOM   1191 3HG2 THR A  89       8.275  17.900  -9.003  1.00  1.01           H  
ATOM   1192  N   HIS A  90       7.721  22.405 -10.913  1.00  1.24           N  
ATOM   1193  CA  HIS A  90       7.804  23.807 -11.330  1.00  1.24           C  
ATOM   1194  C   HIS A  90       8.032  23.896 -12.840  1.00  1.24           C  
ATOM   1195  O   HIS A  90       8.656  24.831 -13.346  1.00  1.24           O  
ATOM   1196  CB  HIS A  90       8.933  24.538 -10.591  1.00  1.24           C  
ATOM   1197  CG  HIS A  90       8.837  24.447  -9.096  1.00  1.24           C  
ATOM   1198  ND1 HIS A  90       7.870  25.099  -8.360  1.00  1.24           N  
ATOM   1199  CD2 HIS A  90       9.590  23.770  -8.215  1.00  1.24           C  
ATOM   1200  CE1 HIS A  90       8.039  24.817  -7.076  1.00  1.24           C  
ATOM   1201  NE2 HIS A  90       9.077  24.011  -6.962  1.00  1.24           N  
ATOM   1202  H   HIS A  90       6.854  22.085 -10.506  1.00  1.24           H  
ATOM   1203  HA  HIS A  90       6.865  24.315 -11.106  1.00  1.24           H  
ATOM   1204 1HB  HIS A  90       9.906  24.156 -10.900  1.00  1.24           H  
ATOM   1205 2HB  HIS A  90       8.909  25.593 -10.860  1.00  1.24           H  
ATOM   1206  HD2 HIS A  90      10.437  23.153  -8.478  1.00  1.24           H  
ATOM   1207  HE1 HIS A  90       7.431  25.183  -6.259  1.00  1.24           H  
ATOM   1208  HE2 HIS A  90       9.434  23.630  -6.101  1.00  1.24           H  
ATOM   1209  N   LYS A  91       7.474  22.922 -13.560  1.00  1.57           N  
ATOM   1210  CA  LYS A  91       7.554  22.857 -15.009  1.00  1.57           C  
ATOM   1211  C   LYS A  91       6.264  23.362 -15.613  1.00  1.57           C  
ATOM   1212  O   LYS A  91       6.150  23.505 -16.829  1.00  1.57           O  
ATOM   1213  CB  LYS A  91       7.853  21.429 -15.480  1.00  1.57           C  
ATOM   1214  CG  LYS A  91       9.151  20.848 -14.922  1.00  1.57           C  
ATOM   1215  CD  LYS A  91      10.349  21.703 -15.338  1.00  1.57           C  
ATOM   1216  CE  LYS A  91      11.663  21.114 -14.855  1.00  1.57           C  
ATOM   1217  NZ  LYS A  91      12.826  21.993 -15.192  1.00  1.57           N  
ATOM   1218  H   LYS A  91       6.982  22.190 -13.073  1.00  1.57           H  
ATOM   1219  HA  LYS A  91       8.361  23.508 -15.347  1.00  1.57           H  
ATOM   1220 1HB  LYS A  91       7.031  20.769 -15.189  1.00  1.57           H  
ATOM   1221 2HB  LYS A  91       7.913  21.410 -16.568  1.00  1.57           H  
ATOM   1222 1HG  LYS A  91       9.097  20.809 -13.839  1.00  1.57           H  
ATOM   1223 2HG  LYS A  91       9.287  19.830 -15.293  1.00  1.57           H  
ATOM   1224 1HD  LYS A  91      10.375  21.796 -16.423  1.00  1.57           H  
ATOM   1225 2HD  LYS A  91      10.239  22.701 -14.907  1.00  1.57           H  
ATOM   1226 1HE  LYS A  91      11.616  20.989 -13.770  1.00  1.57           H  
ATOM   1227 2HE  LYS A  91      11.810  20.139 -15.317  1.00  1.57           H  
ATOM   1228 1HZ  LYS A  91      13.677  21.571 -14.851  1.00  1.57           H  
ATOM   1229 2HZ  LYS A  91      12.887  22.113 -16.194  1.00  1.57           H  
ATOM   1230 3HZ  LYS A  91      12.696  22.896 -14.750  1.00  1.57           H  
ATOM   1231  N   SER A  92       5.306  23.707 -14.748  1.00  1.98           N  
ATOM   1232  CA  SER A  92       3.983  24.170 -15.152  1.00  1.98           C  
ATOM   1233  C   SER A  92       4.036  25.437 -15.976  1.00  1.98           C  
ATOM   1234  O   SER A  92       3.164  25.697 -16.802  1.00  1.98           O  
ATOM   1235  CB  SER A  92       3.112  24.380 -13.942  1.00  1.98           C  
ATOM   1236  OG  SER A  92       3.558  25.394 -13.085  1.00  1.98           O  
ATOM   1237  H   SER A  92       5.481  23.578 -13.765  1.00  1.98           H  
ATOM   1238  HA  SER A  92       3.518  23.384 -15.738  1.00  1.98           H  
ATOM   1239 1HB  SER A  92       2.148  24.646 -14.290  1.00  1.98           H  
ATOM   1240 2HB  SER A  92       3.017  23.461 -13.391  1.00  1.98           H  
ATOM   1241  HG  SER A  92       2.958  25.323 -12.296  1.00  1.98           H  
ATOM   1242  N   ASN A  93       5.124  26.175 -15.828  1.00  2.47           N  
ATOM   1243  CA  ASN A  93       5.375  27.411 -16.542  1.00  2.47           C  
ATOM   1244  C   ASN A  93       5.478  27.174 -18.051  1.00  2.47           C  
ATOM   1245  O   ASN A  93       5.300  28.093 -18.851  1.00  2.47           O  
ATOM   1246  CB  ASN A  93       6.648  28.042 -16.019  1.00  2.47           C  
ATOM   1247  CG  ASN A  93       6.478  28.634 -14.644  1.00  2.47           C  
ATOM   1248  OD1 ASN A  93       5.360  28.950 -14.216  1.00  2.47           O  
ATOM   1249  ND2 ASN A  93       7.570  28.784 -13.938  1.00  2.47           N  
ATOM   1250  H   ASN A  93       5.799  25.866 -15.144  1.00  2.47           H  
ATOM   1251  HA  ASN A  93       4.536  28.089 -16.371  1.00  2.47           H  
ATOM   1252 1HB  ASN A  93       7.434  27.282 -15.982  1.00  2.47           H  
ATOM   1253 2HB  ASN A  93       6.977  28.821 -16.706  1.00  2.47           H  
ATOM   1254 1HD2 ASN A  93       7.518  29.167 -13.015  1.00  2.47           H  
ATOM   1255 2HD2 ASN A  93       8.453  28.511 -14.316  1.00  2.47           H  
ATOM   1256  N   LYS A  94       5.799  25.936 -18.437  1.00  2.98           N  
ATOM   1257  CA  LYS A  94       5.981  25.580 -19.832  1.00  2.98           C  
ATOM   1258  C   LYS A  94       4.692  25.070 -20.491  1.00  2.98           C  
ATOM   1259  O   LYS A  94       4.672  24.807 -21.698  1.00  2.98           O  
ATOM   1260  CB  LYS A  94       7.065  24.510 -19.932  1.00  2.98           C  
ATOM   1261  CG  LYS A  94       8.414  24.937 -19.339  1.00  2.98           C  
ATOM   1262  CD  LYS A  94       8.993  26.154 -20.057  1.00  2.98           C  
ATOM   1263  CE  LYS A  94      10.371  26.525 -19.507  1.00  2.98           C  
ATOM   1264  NZ  LYS A  94      10.924  27.744 -20.166  1.00  2.98           N  
ATOM   1265  H   LYS A  94       5.919  25.201 -17.741  1.00  2.98           H  
ATOM   1266  HA  LYS A  94       6.305  26.467 -20.373  1.00  2.98           H  
ATOM   1267 1HB  LYS A  94       6.731  23.612 -19.406  1.00  2.98           H  
ATOM   1268 2HB  LYS A  94       7.219  24.241 -20.976  1.00  2.98           H  
ATOM   1269 1HG  LYS A  94       8.278  25.169 -18.277  1.00  2.98           H  
ATOM   1270 2HG  LYS A  94       9.118  24.109 -19.420  1.00  2.98           H  
ATOM   1271 1HD  LYS A  94       9.081  25.942 -21.123  1.00  2.98           H  
ATOM   1272 2HD  LYS A  94       8.319  27.004 -19.926  1.00  2.98           H  
ATOM   1273 1HE  LYS A  94      10.287  26.709 -18.437  1.00  2.98           H  
ATOM   1274 2HE  LYS A  94      11.056  25.694 -19.670  1.00  2.98           H  
ATOM   1275 1HZ  LYS A  94      11.831  27.957 -19.775  1.00  2.98           H  
ATOM   1276 2HZ  LYS A  94      11.015  27.580 -21.158  1.00  2.98           H  
ATOM   1277 3HZ  LYS A  94      10.298  28.522 -20.009  1.00  2.98           H  
ATOM   1278  N   TYR A  95       3.623  24.913 -19.711  1.00  3.46           N  
ATOM   1279  CA  TYR A  95       2.361  24.389 -20.224  1.00  3.46           C  
ATOM   1280  C   TYR A  95       1.322  25.482 -20.440  1.00  3.46           C  
ATOM   1281  O   TYR A  95       0.342  25.576 -19.702  1.00  3.46           O  
ATOM   1282  CB  TYR A  95       1.839  23.317 -19.269  1.00  3.46           C  
ATOM   1283  CG  TYR A  95       2.710  22.076 -19.234  1.00  3.46           C  
ATOM   1284  CD1 TYR A  95       3.775  22.025 -18.373  1.00  3.46           C  
ATOM   1285  CD2 TYR A  95       2.423  20.981 -20.042  1.00  3.46           C  
ATOM   1286  CE1 TYR A  95       4.578  20.905 -18.307  1.00  3.46           C  
ATOM   1287  CE2 TYR A  95       3.217  19.857 -19.983  1.00  3.46           C  
ATOM   1288  CZ  TYR A  95       4.292  19.814 -19.120  1.00  3.46           C  
ATOM   1289  OH  TYR A  95       5.080  18.688 -19.068  1.00  3.46           O  
ATOM   1290  H   TYR A  95       3.665  25.176 -18.726  1.00  3.46           H  
ATOM   1291  HA  TYR A  95       2.550  23.925 -21.191  1.00  3.46           H  
ATOM   1292 1HB  TYR A  95       1.794  23.726 -18.255  1.00  3.46           H  
ATOM   1293 2HB  TYR A  95       0.828  23.025 -19.547  1.00  3.46           H  
ATOM   1294  HD1 TYR A  95       3.985  22.874 -17.758  1.00  3.46           H  
ATOM   1295  HD2 TYR A  95       1.579  20.998 -20.723  1.00  3.46           H  
ATOM   1296  HE1 TYR A  95       5.426  20.881 -17.621  1.00  3.46           H  
ATOM   1297  HE2 TYR A  95       2.989  18.999 -20.622  1.00  3.46           H  
ATOM   1298  HH  TYR A  95       4.840  18.100 -19.789  1.00  3.46           H  
ATOM   1299  N   SER A  96       1.533  26.308 -21.458  1.00  3.87           N  
ATOM   1300  CA  SER A  96       0.612  27.406 -21.724  1.00  3.87           C  
ATOM   1301  C   SER A  96      -0.447  27.034 -22.754  1.00  3.87           C  
ATOM   1302  O   SER A  96      -0.133  26.862 -23.933  1.00  3.87           O  
ATOM   1303  CB  SER A  96       1.376  28.620 -22.207  1.00  3.87           C  
ATOM   1304  OG  SER A  96       0.496  29.658 -22.537  1.00  3.87           O  
ATOM   1305  H   SER A  96       2.354  26.175 -22.034  1.00  3.87           H  
ATOM   1306  HA  SER A  96       0.102  27.663 -20.794  1.00  3.87           H  
ATOM   1307 1HB  SER A  96       2.069  28.953 -21.434  1.00  3.87           H  
ATOM   1308 2HB  SER A  96       1.964  28.347 -23.081  1.00  3.87           H  
ATOM   1309  HG  SER A  96      -0.214  29.248 -23.051  1.00  3.87           H  
ATOM   1310  N   PHE A  97      -1.687  26.909 -22.292  1.00  4.18           N  
ATOM   1311  CA  PHE A  97      -2.809  26.517 -23.133  1.00  4.18           C  
ATOM   1312  C   PHE A  97      -4.007  27.417 -22.865  1.00  4.18           C  
ATOM   1313  O   PHE A  97      -4.470  28.121 -23.761  1.00  4.18           O  
ATOM   1314  OXT PHE A  97      -4.307  27.650 -21.695  1.00  4.18           O  
ATOM   1315  CB  PHE A  97      -3.195  25.051 -22.900  1.00  4.18           C  
ATOM   1316  CG  PHE A  97      -2.096  24.070 -23.224  1.00  4.18           C  
ATOM   1317  CD1 PHE A  97      -1.148  23.715 -22.278  1.00  4.18           C  
ATOM   1318  CD2 PHE A  97      -1.999  23.520 -24.492  1.00  4.18           C  
ATOM   1319  CE1 PHE A  97      -0.139  22.833 -22.598  1.00  4.18           C  
ATOM   1320  CE2 PHE A  97      -0.988  22.640 -24.806  1.00  4.18           C  
ATOM   1321  CZ  PHE A  97      -0.057  22.299 -23.854  1.00  4.18           C  
ATOM   1322  H   PHE A  97      -1.846  27.069 -21.304  1.00  4.18           H  
ATOM   1323  HA  PHE A  97      -2.520  26.636 -24.179  1.00  4.18           H  
ATOM   1324 1HB  PHE A  97      -3.471  24.911 -21.856  1.00  4.18           H  
ATOM   1325 2HB  PHE A  97      -4.065  24.801 -23.506  1.00  4.18           H  
ATOM   1326  HD1 PHE A  97      -1.208  24.140 -21.272  1.00  4.18           H  
ATOM   1327  HD2 PHE A  97      -2.736  23.794 -25.249  1.00  4.18           H  
ATOM   1328  HE1 PHE A  97       0.591  22.561 -21.863  1.00  4.18           H  
ATOM   1329  HE2 PHE A  97      -0.921  22.214 -25.806  1.00  4.18           H  
ATOM   1330  HZ  PHE A  97       0.746  21.603 -24.102  1.00  4.18           H  
ENDMDL

