REMARK ID 643777 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.406   0.405  -0.113  1.00  5.62           N  
ATOM      2  CA  GLU A   1      -0.050   0.720   0.318  1.00  5.62           C  
ATOM      3  C   GLU A   1       0.026   2.203   0.671  1.00  5.62           C  
ATOM      4  O   GLU A   1      -0.444   3.049  -0.087  1.00  5.62           O  
ATOM      5  CB  GLU A   1       0.964   0.370  -0.780  1.00  5.62           C  
ATOM      6  CG  GLU A   1       2.425   0.496  -0.360  1.00  5.62           C  
ATOM      7  CD  GLU A   1       3.407   0.176  -1.467  1.00  5.62           C  
ATOM      8  OE1 GLU A   1       2.983  -0.010  -2.582  1.00  5.62           O  
ATOM      9  OE2 GLU A   1       4.582   0.114  -1.188  1.00  5.62           O  
ATOM     10 1H   GLU A   1      -1.646  -0.530   0.183  1.00  5.62           H  
ATOM     11 2H   GLU A   1      -2.047   1.065   0.305  1.00  5.62           H  
ATOM     12 3H   GLU A   1      -1.466   0.467  -1.119  1.00  5.62           H  
ATOM     13  HA  GLU A   1       0.180   0.140   1.213  1.00  5.62           H  
ATOM     14 1HB  GLU A   1       0.799  -0.654  -1.117  1.00  5.62           H  
ATOM     15 2HB  GLU A   1       0.810   1.026  -1.636  1.00  5.62           H  
ATOM     16 1HG  GLU A   1       2.595   1.491  -0.025  1.00  5.62           H  
ATOM     17 2HG  GLU A   1       2.606  -0.171   0.481  1.00  5.62           H  
ATOM     18  N   ASN A   2       0.610   2.513   1.829  1.00  5.01           N  
ATOM     19  CA  ASN A   2       0.704   3.895   2.327  1.00  5.01           C  
ATOM     20  C   ASN A   2       2.077   4.541   2.111  1.00  5.01           C  
ATOM     21  O   ASN A   2       2.414   5.528   2.758  1.00  5.01           O  
ATOM     22  CB  ASN A   2       0.349   3.940   3.801  1.00  5.01           C  
ATOM     23  CG  ASN A   2      -1.096   3.612   4.063  1.00  5.01           C  
ATOM     24  OD1 ASN A   2      -1.987   4.026   3.315  1.00  5.01           O  
ATOM     25  ND2 ASN A   2      -1.346   2.870   5.114  1.00  5.01           N  
ATOM     26  H   ASN A   2       0.994   1.775   2.403  1.00  5.01           H  
ATOM     27  HA  ASN A   2      -0.018   4.504   1.781  1.00  5.01           H  
ATOM     28 1HB  ASN A   2       0.980   3.242   4.352  1.00  5.01           H  
ATOM     29 2HB  ASN A   2       0.552   4.935   4.186  1.00  5.01           H  
ATOM     30 1HD2 ASN A   2      -2.290   2.620   5.339  1.00  5.01           H  
ATOM     31 2HD2 ASN A   2      -0.596   2.553   5.695  1.00  5.01           H  
ATOM     32  N   VAL A   3       2.871   3.961   1.228  1.00  4.34           N  
ATOM     33  CA  VAL A   3       4.212   4.448   0.932  1.00  4.34           C  
ATOM     34  C   VAL A   3       4.185   5.886   0.428  1.00  4.34           C  
ATOM     35  O   VAL A   3       3.320   6.269  -0.358  1.00  4.34           O  
ATOM     36  CB  VAL A   3       4.863   3.552  -0.137  1.00  4.34           C  
ATOM     37  CG1 VAL A   3       4.127   3.717  -1.441  1.00  4.34           C  
ATOM     38  CG2 VAL A   3       6.328   3.897  -0.309  1.00  4.34           C  
ATOM     39  H   VAL A   3       2.527   3.156   0.730  1.00  4.34           H  
ATOM     40  HA  VAL A   3       4.807   4.405   1.844  1.00  4.34           H  
ATOM     41  HB  VAL A   3       4.775   2.511   0.174  1.00  4.34           H  
ATOM     42 1HG1 VAL A   3       4.573   3.064  -2.193  1.00  4.34           H  
ATOM     43 2HG1 VAL A   3       3.079   3.456  -1.311  1.00  4.34           H  
ATOM     44 3HG1 VAL A   3       4.210   4.751  -1.758  1.00  4.34           H  
ATOM     45 1HG2 VAL A   3       6.761   3.238  -1.059  1.00  4.34           H  
ATOM     46 2HG2 VAL A   3       6.435   4.925  -0.639  1.00  4.34           H  
ATOM     47 3HG2 VAL A   3       6.848   3.762   0.637  1.00  4.34           H  
ATOM     48  N   LEU A   4       5.141   6.679   0.880  1.00  3.70           N  
ATOM     49  CA  LEU A   4       5.251   8.059   0.444  1.00  3.70           C  
ATOM     50  C   LEU A   4       5.587   8.134  -1.051  1.00  3.70           C  
ATOM     51  O   LEU A   4       6.433   7.380  -1.532  1.00  3.70           O  
ATOM     52  CB  LEU A   4       6.336   8.729   1.286  1.00  3.70           C  
ATOM     53  CG  LEU A   4       5.991   8.922   2.782  1.00  3.70           C  
ATOM     54  CD1 LEU A   4       7.219   9.362   3.564  1.00  3.70           C  
ATOM     55  CD2 LEU A   4       4.930   9.982   2.874  1.00  3.70           C  
ATOM     56  H   LEU A   4       5.812   6.314   1.539  1.00  3.70           H  
ATOM     57  HA  LEU A   4       4.297   8.557   0.615  1.00  3.70           H  
ATOM     58 1HB  LEU A   4       7.258   8.152   1.212  1.00  3.70           H  
ATOM     59 2HB  LEU A   4       6.510   9.696   0.864  1.00  3.70           H  
ATOM     60  HG  LEU A   4       5.624   7.987   3.213  1.00  3.70           H  
ATOM     61 1HD1 LEU A   4       6.950   9.506   4.614  1.00  3.70           H  
ATOM     62 2HD1 LEU A   4       7.986   8.593   3.488  1.00  3.70           H  
ATOM     63 3HD1 LEU A   4       7.592  10.281   3.160  1.00  3.70           H  
ATOM     64 1HD2 LEU A   4       4.682  10.157   3.913  1.00  3.70           H  
ATOM     65 2HD2 LEU A   4       5.315  10.889   2.440  1.00  3.70           H  
ATOM     66 3HD2 LEU A   4       4.040   9.664   2.329  1.00  3.70           H  
ATOM     67  N   LYS A   5       4.919   9.041  -1.773  1.00  3.17           N  
ATOM     68  CA  LYS A   5       5.146   9.231  -3.210  1.00  3.17           C  
ATOM     69  C   LYS A   5       5.217  10.712  -3.560  1.00  3.17           C  
ATOM     70  O   LYS A   5       4.605  11.535  -2.887  1.00  3.17           O  
ATOM     71  CB  LYS A   5       4.022   8.579  -4.029  1.00  3.17           C  
ATOM     72  CG  LYS A   5       3.891   7.057  -3.866  1.00  3.17           C  
ATOM     73  CD  LYS A   5       2.816   6.481  -4.781  1.00  3.17           C  
ATOM     74  CE  LYS A   5       2.657   4.979  -4.576  1.00  3.17           C  
ATOM     75  NZ  LYS A   5       1.641   4.393  -5.501  1.00  3.17           N  
ATOM     76  H   LYS A   5       4.231   9.615  -1.312  1.00  3.17           H  
ATOM     77  HA  LYS A   5       6.100   8.777  -3.478  1.00  3.17           H  
ATOM     78 1HB  LYS A   5       3.068   9.024  -3.748  1.00  3.17           H  
ATOM     79 2HB  LYS A   5       4.179   8.792  -5.088  1.00  3.17           H  
ATOM     80 1HG  LYS A   5       4.850   6.577  -4.070  1.00  3.17           H  
ATOM     81 2HG  LYS A   5       3.613   6.836  -2.840  1.00  3.17           H  
ATOM     82 1HD  LYS A   5       1.863   6.969  -4.572  1.00  3.17           H  
ATOM     83 2HD  LYS A   5       3.082   6.670  -5.821  1.00  3.17           H  
ATOM     84 1HE  LYS A   5       3.616   4.490  -4.741  1.00  3.17           H  
ATOM     85 2HE  LYS A   5       2.339   4.795  -3.549  1.00  3.17           H  
ATOM     86 1HZ  LYS A   5       1.564   3.398  -5.328  1.00  3.17           H  
ATOM     87 2HZ  LYS A   5       0.745   4.833  -5.343  1.00  3.17           H  
ATOM     88 3HZ  LYS A   5       1.927   4.547  -6.458  1.00  3.17           H  
ATOM     89  N   CYS A   6       5.949  11.053  -4.619  1.00  2.77           N  
ATOM     90  CA  CYS A   6       6.007  12.434  -5.082  1.00  2.77           C  
ATOM     91  C   CYS A   6       4.873  12.732  -6.071  1.00  2.77           C  
ATOM     92  O   CYS A   6       4.851  12.162  -7.159  1.00  2.77           O  
ATOM     93  CB  CYS A   6       7.344  12.708  -5.760  1.00  2.77           C  
ATOM     94  SG  CYS A   6       8.740  12.539  -4.648  1.00  2.77           S  
ATOM     95  H   CYS A   6       6.455  10.337  -5.122  1.00  2.77           H  
ATOM     96  HA  CYS A   6       5.927  13.083  -4.216  1.00  2.77           H  
ATOM     97 1HB  CYS A   6       7.481  12.013  -6.584  1.00  2.77           H  
ATOM     98 2HB  CYS A   6       7.353  13.719  -6.173  1.00  2.77           H  
ATOM     99  N   PRO A   7       3.949  13.673  -5.782  1.00  2.49           N  
ATOM    100  CA  PRO A   7       2.786  13.988  -6.610  1.00  2.49           C  
ATOM    101  C   PRO A   7       3.125  14.891  -7.797  1.00  2.49           C  
ATOM    102  O   PRO A   7       2.548  15.971  -7.953  1.00  2.49           O  
ATOM    103  CB  PRO A   7       1.884  14.717  -5.609  1.00  2.49           C  
ATOM    104  CG  PRO A   7       2.857  15.440  -4.702  1.00  2.49           C  
ATOM    105  CD  PRO A   7       4.038  14.482  -4.547  1.00  2.49           C  
ATOM    106  HA  PRO A   7       2.323  13.053  -6.954  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       1.207  15.398  -6.142  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       1.258  13.991  -5.070  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       3.154  16.395  -5.163  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       2.373  15.690  -3.750  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       4.973  15.062  -4.523  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       3.898  13.854  -3.652  1.00  2.49           H  
ATOM    113  N   THR A   8       4.079  14.458  -8.608  1.00  2.29           N  
ATOM    114  CA  THR A   8       4.502  15.222  -9.772  1.00  2.29           C  
ATOM    115  C   THR A   8       4.749  14.287 -10.979  1.00  2.29           C  
ATOM    116  O   THR A   8       5.426  13.275 -10.822  1.00  2.29           O  
ATOM    117  CB  THR A   8       5.746  16.039  -9.384  1.00  2.29           C  
ATOM    118  OG1 THR A   8       5.402  16.913  -8.301  1.00  2.29           O  
ATOM    119  CG2 THR A   8       6.325  16.846 -10.528  1.00  2.29           C  
ATOM    120  H   THR A   8       4.494  13.549  -8.405  1.00  2.29           H  
ATOM    121  HA  THR A   8       3.724  15.938  -9.984  1.00  2.29           H  
ATOM    122  HB  THR A   8       6.481  15.359  -9.035  1.00  2.29           H  
ATOM    123  HG1 THR A   8       4.469  17.177  -8.384  1.00  2.29           H  
ATOM    124 1HG2 THR A   8       7.206  17.388 -10.182  1.00  2.29           H  
ATOM    125 2HG2 THR A   8       6.609  16.195 -11.318  1.00  2.29           H  
ATOM    126 3HG2 THR A   8       5.587  17.557 -10.886  1.00  2.29           H  
ATOM    127  N   PRO A   9       4.257  14.604 -12.202  1.00  2.13           N  
ATOM    128  CA  PRO A   9       4.463  13.840 -13.438  1.00  2.13           C  
ATOM    129  C   PRO A   9       5.921  13.579 -13.808  1.00  2.13           C  
ATOM    130  O   PRO A   9       6.229  12.610 -14.500  1.00  2.13           O  
ATOM    131  CB  PRO A   9       3.813  14.746 -14.490  1.00  2.13           C  
ATOM    132  CG  PRO A   9       2.763  15.519 -13.741  1.00  2.13           C  
ATOM    133  CD  PRO A   9       3.344  15.761 -12.372  1.00  2.13           C  
ATOM    134  HA  PRO A   9       3.917  12.887 -13.358  1.00  2.13           H  
ATOM    135 1HB  PRO A   9       4.578  15.394 -14.946  1.00  2.13           H  
ATOM    136 2HB  PRO A   9       3.394  14.133 -15.299  1.00  2.13           H  
ATOM    137 1HG  PRO A   9       2.534  16.454 -14.274  1.00  2.13           H  
ATOM    138 2HG  PRO A   9       1.828  14.939 -13.706  1.00  2.13           H  
ATOM    139 1HD  PRO A   9       3.887  16.715 -12.339  1.00  2.13           H  
ATOM    140 2HD  PRO A   9       2.498  15.721 -11.670  1.00  2.13           H  
ATOM    141  N   GLY A  10       6.818  14.449 -13.359  1.00  1.98           N  
ATOM    142  CA  GLY A  10       8.239  14.322 -13.650  1.00  1.98           C  
ATOM    143  C   GLY A  10       9.005  13.515 -12.600  1.00  1.98           C  
ATOM    144  O   GLY A  10      10.226  13.377 -12.697  1.00  1.98           O  
ATOM    145  H   GLY A  10       6.519  15.232 -12.807  1.00  1.98           H  
ATOM    146 1HA  GLY A  10       8.365  13.859 -14.627  1.00  1.98           H  
ATOM    147 2HA  GLY A  10       8.673  15.321 -13.718  1.00  1.98           H  
ATOM    148  N   CYS A  11       8.308  12.992 -11.591  1.00  1.85           N  
ATOM    149  CA  CYS A  11       8.980  12.266 -10.526  1.00  1.85           C  
ATOM    150  C   CYS A  11       8.683  10.779 -10.516  1.00  1.85           C  
ATOM    151  O   CYS A  11       7.641  10.322 -10.985  1.00  1.85           O  
ATOM    152  CB  CYS A  11       8.610  12.842  -9.183  1.00  1.85           C  
ATOM    153  SG  CYS A  11       9.113  14.534  -8.978  1.00  1.85           S  
ATOM    154  H   CYS A  11       7.295  13.102 -11.539  1.00  1.85           H  
ATOM    155  HA  CYS A  11      10.053  12.390 -10.656  1.00  1.85           H  
ATOM    156 1HB  CYS A  11       7.524  12.787  -9.041  1.00  1.85           H  
ATOM    157 2HB  CYS A  11       9.077  12.257  -8.404  1.00  1.85           H  
ATOM    158  HG  CYS A  11      10.358  14.370  -9.437  1.00  1.85           H  
ATOM    159  N   THR A  12       9.606  10.028  -9.924  1.00  1.74           N  
ATOM    160  CA  THR A  12       9.472   8.585  -9.763  1.00  1.74           C  
ATOM    161  C   THR A  12       9.161   8.196  -8.323  1.00  1.74           C  
ATOM    162  O   THR A  12       8.811   7.056  -8.032  1.00  1.74           O  
ATOM    163  CB  THR A  12      10.785   7.910 -10.140  1.00  1.74           C  
ATOM    164  OG1 THR A  12      11.804   8.373  -9.238  1.00  1.74           O  
ATOM    165  CG2 THR A  12      11.174   8.269 -11.561  1.00  1.74           C  
ATOM    166  H   THR A  12      10.448  10.476  -9.595  1.00  1.74           H  
ATOM    167  HA  THR A  12       8.667   8.227 -10.405  1.00  1.74           H  
ATOM    168  HB  THR A  12      10.686   6.829 -10.047  1.00  1.74           H  
ATOM    169  HG1 THR A  12      12.665   7.951  -9.486  1.00  1.74           H  
ATOM    170 1HG2 THR A  12      12.123   7.789 -11.807  1.00  1.74           H  
ATOM    171 2HG2 THR A  12      10.401   7.925 -12.248  1.00  1.74           H  
ATOM    172 3HG2 THR A  12      11.281   9.350 -11.649  1.00  1.74           H  
ATOM    173  N   GLY A  13       9.368   9.141  -7.411  1.00  1.67           N  
ATOM    174  CA  GLY A  13       9.223   8.909  -5.978  1.00  1.67           C  
ATOM    175  C   GLY A  13      10.542   8.473  -5.336  1.00  1.67           C  
ATOM    176  O   GLY A  13      10.682   8.488  -4.113  1.00  1.67           O  
ATOM    177  H   GLY A  13       9.632  10.059  -7.728  1.00  1.67           H  
ATOM    178 1HA  GLY A  13       8.862   9.811  -5.497  1.00  1.67           H  
ATOM    179 2HA  GLY A  13       8.468   8.142  -5.810  1.00  1.67           H  
ATOM    180  N   GLN A  14      11.543   8.153  -6.158  1.00  1.68           N  
ATOM    181  CA  GLN A  14      12.839   7.682  -5.676  1.00  1.68           C  
ATOM    182  C   GLN A  14      13.553   8.719  -4.827  1.00  1.68           C  
ATOM    183  O   GLN A  14      14.301   8.384  -3.911  1.00  1.68           O  
ATOM    184  CB  GLN A  14      13.697   7.292  -6.869  1.00  1.68           C  
ATOM    185  CG  GLN A  14      13.206   6.035  -7.585  1.00  1.68           C  
ATOM    186  CD  GLN A  14      13.899   5.833  -8.903  1.00  1.68           C  
ATOM    187  OE1 GLN A  14      13.972   6.802  -9.673  1.00  1.68           O  
ATOM    188  NE2 GLN A  14      14.396   4.632  -9.177  1.00  1.68           N  
ATOM    189  H   GLN A  14      11.410   8.198  -7.169  1.00  1.68           H  
ATOM    190  HA  GLN A  14      12.672   6.798  -5.058  1.00  1.68           H  
ATOM    191 1HB  GLN A  14      13.733   8.114  -7.577  1.00  1.68           H  
ATOM    192 2HB  GLN A  14      14.717   7.109  -6.534  1.00  1.68           H  
ATOM    193 1HG  GLN A  14      13.403   5.169  -6.955  1.00  1.68           H  
ATOM    194 2HG  GLN A  14      12.131   6.128  -7.765  1.00  1.68           H  
ATOM    195 1HE2 GLN A  14      14.864   4.468 -10.047  1.00  1.68           H  
ATOM    196 2HE2 GLN A  14      14.305   3.888  -8.513  1.00  1.68           H  
ATOM    197  N   GLY A  15      13.343   9.983  -5.164  1.00  1.78           N  
ATOM    198  CA  GLY A  15      13.962  11.091  -4.464  1.00  1.78           C  
ATOM    199  C   GLY A  15      13.093  11.637  -3.331  1.00  1.78           C  
ATOM    200  O   GLY A  15      13.408  12.685  -2.773  1.00  1.78           O  
ATOM    201  H   GLY A  15      12.713  10.178  -5.927  1.00  1.78           H  
ATOM    202 1HA  GLY A  15      14.923  10.772  -4.063  1.00  1.78           H  
ATOM    203 2HA  GLY A  15      14.165  11.888  -5.177  1.00  1.78           H  
ATOM    204  N   HIS A  16      11.984  10.972  -2.999  1.00  2.00           N  
ATOM    205  CA  HIS A  16      11.103  11.541  -1.990  1.00  2.00           C  
ATOM    206  C   HIS A  16      11.815  11.654  -0.651  1.00  2.00           C  
ATOM    207  O   HIS A  16      12.536  10.746  -0.228  1.00  2.00           O  
ATOM    208  CB  HIS A  16       9.809  10.707  -1.843  1.00  2.00           C  
ATOM    209  CG  HIS A  16       8.752  11.388  -1.005  1.00  2.00           C  
ATOM    210  ND1 HIS A  16       8.777  11.379   0.346  1.00  2.00           N  
ATOM    211  CD2 HIS A  16       7.660  12.108  -1.347  1.00  2.00           C  
ATOM    212  CE1 HIS A  16       7.766  12.072   0.805  1.00  2.00           C  
ATOM    213  NE2 HIS A  16       7.075  12.529  -0.199  1.00  2.00           N  
ATOM    214  H   HIS A  16      11.729  10.091  -3.443  1.00  2.00           H  
ATOM    215  HA  HIS A  16      10.813  12.547  -2.288  1.00  2.00           H  
ATOM    216 1HB  HIS A  16       9.398  10.462  -2.813  1.00  2.00           H  
ATOM    217 2HB  HIS A  16      10.055   9.762  -1.358  1.00  2.00           H  
ATOM    218  HD1 HIS A  16       9.436  10.867   0.924  1.00  2.00           H  
ATOM    219  HD2 HIS A  16       7.219  12.398  -2.278  1.00  2.00           H  
ATOM    220  HE1 HIS A  16       7.640  12.181   1.840  1.00  2.00           H  
ATOM    221  N   VAL A  17      11.589  12.765   0.036  1.00  2.38           N  
ATOM    222  CA  VAL A  17      12.166  12.964   1.352  1.00  2.38           C  
ATOM    223  C   VAL A  17      11.249  12.355   2.384  1.00  2.38           C  
ATOM    224  O   VAL A  17      10.138  12.830   2.605  1.00  2.38           O  
ATOM    225  CB  VAL A  17      12.353  14.451   1.623  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      12.915  14.653   3.015  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      13.272  15.021   0.547  1.00  2.38           C  
ATOM    228  H   VAL A  17      11.008  13.483  -0.368  1.00  2.38           H  
ATOM    229  HA  VAL A  17      13.135  12.467   1.395  1.00  2.38           H  
ATOM    230  HB  VAL A  17      11.387  14.953   1.580  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      13.040  15.718   3.206  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      12.227  14.227   3.752  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      13.880  14.154   3.091  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      13.411  16.089   0.712  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      14.236  14.519   0.586  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      12.821  14.864  -0.436  1.00  2.38           H  
ATOM    237  N   ASN A  18      11.716  11.291   2.998  1.00  2.90           N  
ATOM    238  CA  ASN A  18      10.878  10.513   3.878  1.00  2.90           C  
ATOM    239  C   ASN A  18      10.927  10.969   5.323  1.00  2.90           C  
ATOM    240  O   ASN A  18      11.823  11.707   5.734  1.00  2.90           O  
ATOM    241  CB  ASN A  18      11.222   9.057   3.727  1.00  2.90           C  
ATOM    242  CG  ASN A  18      10.945   8.591   2.306  1.00  2.90           C  
ATOM    243  OD1 ASN A  18      10.034   9.081   1.618  1.00  2.90           O  
ATOM    244  ND2 ASN A  18      11.725   7.645   1.852  1.00  2.90           N  
ATOM    245  H   ASN A  18      12.657  10.982   2.794  1.00  2.90           H  
ATOM    246  HA  ASN A  18       9.850  10.641   3.552  1.00  2.90           H  
ATOM    247 1HB  ASN A  18      12.274   8.899   3.959  1.00  2.90           H  
ATOM    248 2HB  ASN A  18      10.632   8.460   4.424  1.00  2.90           H  
ATOM    249 1HD2 ASN A  18      11.599   7.295   0.922  1.00  2.90           H  
ATOM    250 2HD2 ASN A  18      12.452   7.272   2.430  1.00  2.90           H  
ATOM    251  N   SER A  19       9.945  10.508   6.084  1.00  3.53           N  
ATOM    252  CA  SER A  19       9.791  10.824   7.493  1.00  3.53           C  
ATOM    253  C   SER A  19       9.229   9.613   8.207  1.00  3.53           C  
ATOM    254  O   SER A  19       9.157   8.523   7.643  1.00  3.53           O  
ATOM    255  CB  SER A  19       8.814  11.948   7.702  1.00  3.53           C  
ATOM    256  OG  SER A  19       7.513  11.497   7.454  1.00  3.53           O  
ATOM    257  H   SER A  19       9.253   9.909   5.657  1.00  3.53           H  
ATOM    258  HA  SER A  19      10.763  11.074   7.920  1.00  3.53           H  
ATOM    259 1HB  SER A  19       8.888  12.338   8.712  1.00  3.53           H  
ATOM    260 2HB  SER A  19       9.060  12.753   7.023  1.00  3.53           H  
ATOM    261  HG  SER A  19       7.483  11.244   6.523  1.00  3.53           H  
ATOM    262  N   ASN A  20       8.827   9.817   9.457  1.00  4.15           N  
ATOM    263  CA  ASN A  20       8.274   8.764  10.297  1.00  4.15           C  
ATOM    264  C   ASN A  20       6.739   8.729  10.213  1.00  4.15           C  
ATOM    265  O   ASN A  20       6.076   8.068  11.024  1.00  4.15           O  
ATOM    266  CB  ASN A  20       8.728   8.953  11.728  1.00  4.15           C  
ATOM    267  CG  ASN A  20      10.205   8.696  11.895  1.00  4.15           C  
ATOM    268  OD1 ASN A  20      10.764   7.782  11.278  1.00  4.15           O  
ATOM    269  ND2 ASN A  20      10.848   9.489  12.714  1.00  4.15           N  
ATOM    270  H   ASN A  20       8.913  10.744   9.844  1.00  4.15           H  
ATOM    271  HA  ASN A  20       8.641   7.802   9.935  1.00  4.15           H  
ATOM    272 1HB  ASN A  20       8.503   9.971  12.050  1.00  4.15           H  
ATOM    273 2HB  ASN A  20       8.175   8.275  12.376  1.00  4.15           H  
ATOM    274 1HD2 ASN A  20      11.830   9.365  12.862  1.00  4.15           H  
ATOM    275 2HD2 ASN A  20      10.360  10.218  13.193  1.00  4.15           H  
ATOM    276  N   ARG A  21       6.183   9.454   9.235  1.00  4.60           N  
ATOM    277  CA  ARG A  21       4.745   9.502   8.995  1.00  4.60           C  
ATOM    278  C   ARG A  21       4.477   9.276   7.508  1.00  4.60           C  
ATOM    279  O   ARG A  21       5.323   9.564   6.665  1.00  4.60           O  
ATOM    280  CB  ARG A  21       4.157  10.833   9.451  1.00  4.60           C  
ATOM    281  CG  ARG A  21       4.279  11.099  10.957  1.00  4.60           C  
ATOM    282  CD  ARG A  21       3.391  10.186  11.740  1.00  4.60           C  
ATOM    283  NE  ARG A  21       3.436  10.461  13.166  1.00  4.60           N  
ATOM    284  CZ  ARG A  21       4.298   9.894  14.043  1.00  4.60           C  
ATOM    285  NH1 ARG A  21       5.194   9.006  13.648  1.00  4.60           N  
ATOM    286  NH2 ARG A  21       4.240  10.233  15.322  1.00  4.60           N  
ATOM    287  H   ARG A  21       6.779  10.006   8.623  1.00  4.60           H  
ATOM    288  HA  ARG A  21       4.266   8.701   9.559  1.00  4.60           H  
ATOM    289 1HB  ARG A  21       4.660  11.649   8.928  1.00  4.60           H  
ATOM    290 2HB  ARG A  21       3.101  10.877   9.188  1.00  4.60           H  
ATOM    291 1HG  ARG A  21       5.303  10.952  11.286  1.00  4.60           H  
ATOM    292 2HG  ARG A  21       3.979  12.126  11.167  1.00  4.60           H  
ATOM    293 1HD  ARG A  21       2.362  10.306  11.404  1.00  4.60           H  
ATOM    294 2HD  ARG A  21       3.704   9.154  11.584  1.00  4.60           H  
ATOM    295  HE  ARG A  21       2.774  11.131  13.530  1.00  4.60           H  
ATOM    296 1HH1 ARG A  21       5.268   8.718  12.661  1.00  4.60           H  
ATOM    297 2HH1 ARG A  21       5.819   8.595  14.322  1.00  4.60           H  
ATOM    298 1HH2 ARG A  21       3.558  10.910  15.635  1.00  4.60           H  
ATOM    299 2HH2 ARG A  21       4.877   9.815  15.983  1.00  4.60           H  
ATOM    300  N   ASN A  22       3.282   8.792   7.180  1.00  4.76           N  
ATOM    301  CA  ASN A  22       2.939   8.471   5.793  1.00  4.76           C  
ATOM    302  C   ASN A  22       2.201   9.571   5.030  1.00  4.76           C  
ATOM    303  O   ASN A  22       1.667   9.325   3.948  1.00  4.76           O  
ATOM    304  CB  ASN A  22       2.132   7.190   5.746  1.00  4.76           C  
ATOM    305  CG  ASN A  22       2.949   5.974   6.124  1.00  4.76           C  
ATOM    306  OD1 ASN A  22       4.133   5.859   5.780  1.00  4.76           O  
ATOM    307  ND2 ASN A  22       2.335   5.062   6.836  1.00  4.76           N  
ATOM    308  H   ASN A  22       2.607   8.598   7.906  1.00  4.76           H  
ATOM    309  HA  ASN A  22       3.871   8.288   5.256  1.00  4.76           H  
ATOM    310 1HB  ASN A  22       1.278   7.269   6.418  1.00  4.76           H  
ATOM    311 2HB  ASN A  22       1.742   7.053   4.738  1.00  4.76           H  
ATOM    312 1HD2 ASN A  22       2.825   4.235   7.119  1.00  4.76           H  
ATOM    313 2HD2 ASN A  22       1.379   5.191   7.097  1.00  4.76           H  
ATOM    314  N   THR A  23       2.169  10.786   5.567  1.00  4.61           N  
ATOM    315  CA  THR A  23       1.500  11.863   4.848  1.00  4.61           C  
ATOM    316  C   THR A  23       2.487  12.712   4.050  1.00  4.61           C  
ATOM    317  O   THR A  23       3.164  13.601   4.586  1.00  4.61           O  
ATOM    318  CB  THR A  23       0.717  12.767   5.814  1.00  4.61           C  
ATOM    319  OG1 THR A  23      -0.293  12.000   6.481  1.00  4.61           O  
ATOM    320  CG2 THR A  23       0.085  13.913   5.060  1.00  4.61           C  
ATOM    321  H   THR A  23       2.619  10.958   6.452  1.00  4.61           H  
ATOM    322  HA  THR A  23       0.791  11.424   4.145  1.00  4.61           H  
ATOM    323  HB  THR A  23       1.399  13.172   6.561  1.00  4.61           H  
ATOM    324  HG1 THR A  23      -0.839  12.585   7.016  1.00  4.61           H  
ATOM    325 1HG2 THR A  23      -0.460  14.552   5.753  1.00  4.61           H  
ATOM    326 2HG2 THR A  23       0.868  14.482   4.585  1.00  4.61           H  
ATOM    327 3HG2 THR A  23      -0.601  13.526   4.305  1.00  4.61           H  
ATOM    328  N   HIS A  24       2.485  12.500   2.733  1.00  4.22           N  
ATOM    329  CA  HIS A  24       3.422  13.165   1.825  1.00  4.22           C  
ATOM    330  C   HIS A  24       3.178  14.659   1.749  1.00  4.22           C  
ATOM    331  O   HIS A  24       4.074  15.431   1.436  1.00  4.22           O  
ATOM    332  CB  HIS A  24       3.311  12.574   0.417  1.00  4.22           C  
ATOM    333  CG  HIS A  24       2.010  12.898  -0.269  1.00  4.22           C  
ATOM    334  ND1 HIS A  24       0.822  12.257   0.033  1.00  4.22           N  
ATOM    335  CD2 HIS A  24       1.716  13.793  -1.239  1.00  4.22           C  
ATOM    336  CE1 HIS A  24      -0.144  12.745  -0.728  1.00  4.22           C  
ATOM    337  NE2 HIS A  24       0.371  13.679  -1.509  1.00  4.22           N  
ATOM    338  H   HIS A  24       1.862  11.788   2.369  1.00  4.22           H  
ATOM    339  HA  HIS A  24       4.441  13.021   2.177  1.00  4.22           H  
ATOM    340 1HB  HIS A  24       4.130  12.950  -0.205  1.00  4.22           H  
ATOM    341 2HB  HIS A  24       3.416  11.491   0.464  1.00  4.22           H  
ATOM    342  HD2 HIS A  24       2.419  14.472  -1.710  1.00  4.22           H  
ATOM    343  HE1 HIS A  24      -1.187  12.431  -0.713  1.00  4.22           H  
ATOM    344  HE2 HIS A  24      -0.132  14.223  -2.195  1.00  4.22           H  
ATOM    345  N   ARG A  25       1.973  15.076   2.108  1.00  3.69           N  
ATOM    346  CA  ARG A  25       1.590  16.479   2.057  1.00  3.69           C  
ATOM    347  C   ARG A  25       2.406  17.328   3.030  1.00  3.69           C  
ATOM    348  O   ARG A  25       2.497  18.545   2.871  1.00  3.69           O  
ATOM    349  CB  ARG A  25       0.117  16.639   2.380  1.00  3.69           C  
ATOM    350  CG  ARG A  25      -0.828  16.073   1.341  1.00  3.69           C  
ATOM    351  CD  ARG A  25      -2.251  16.223   1.752  1.00  3.69           C  
ATOM    352  NE  ARG A  25      -3.171  15.675   0.763  1.00  3.69           N  
ATOM    353  CZ  ARG A  25      -4.507  15.577   0.929  1.00  3.69           C  
ATOM    354  NH1 ARG A  25      -5.063  15.996   2.045  1.00  3.69           N  
ATOM    355  NH2 ARG A  25      -5.259  15.062  -0.029  1.00  3.69           N  
ATOM    356  H   ARG A  25       1.293  14.383   2.383  1.00  3.69           H  
ATOM    357  HA  ARG A  25       1.768  16.844   1.046  1.00  3.69           H  
ATOM    358 1HB  ARG A  25      -0.113  16.184   3.328  1.00  3.69           H  
ATOM    359 2HB  ARG A  25      -0.109  17.702   2.473  1.00  3.69           H  
ATOM    360 1HG  ARG A  25      -0.680  16.583   0.390  1.00  3.69           H  
ATOM    361 2HG  ARG A  25      -0.617  15.010   1.219  1.00  3.69           H  
ATOM    362 1HD  ARG A  25      -2.410  15.695   2.694  1.00  3.69           H  
ATOM    363 2HD  ARG A  25      -2.482  17.279   1.885  1.00  3.69           H  
ATOM    364  HE  ARG A  25      -2.780  15.342  -0.108  1.00  3.69           H  
ATOM    365 1HH1 ARG A  25      -4.491  16.391   2.778  1.00  3.69           H  
ATOM    366 2HH1 ARG A  25      -6.063  15.924   2.169  1.00  3.69           H  
ATOM    367 1HH2 ARG A  25      -4.836  14.741  -0.888  1.00  3.69           H  
ATOM    368 2HH2 ARG A  25      -6.258  14.990   0.098  1.00  3.69           H  
ATOM    369  N   SER A  26       2.953  16.697   4.073  1.00  3.14           N  
ATOM    370  CA  SER A  26       3.736  17.403   5.074  1.00  3.14           C  
ATOM    371  C   SER A  26       5.224  17.477   4.714  1.00  3.14           C  
ATOM    372  O   SER A  26       6.017  18.061   5.457  1.00  3.14           O  
ATOM    373  CB  SER A  26       3.561  16.733   6.425  1.00  3.14           C  
ATOM    374  OG  SER A  26       4.121  15.440   6.452  1.00  3.14           O  
ATOM    375  H   SER A  26       2.870  15.684   4.161  1.00  3.14           H  
ATOM    376  HA  SER A  26       3.357  18.422   5.145  1.00  3.14           H  
ATOM    377 1HB  SER A  26       4.023  17.346   7.196  1.00  3.14           H  
ATOM    378 2HB  SER A  26       2.499  16.670   6.652  1.00  3.14           H  
ATOM    379  HG  SER A  26       3.799  14.969   5.647  1.00  3.14           H  
ATOM    380  N   LEU A  27       5.606  16.831   3.612  1.00  2.66           N  
ATOM    381  CA  LEU A  27       6.997  16.694   3.209  1.00  2.66           C  
ATOM    382  C   LEU A  27       7.309  17.492   1.937  1.00  2.66           C  
ATOM    383  O   LEU A  27       6.417  17.818   1.160  1.00  2.66           O  
ATOM    384  CB  LEU A  27       7.264  15.188   3.090  1.00  2.66           C  
ATOM    385  CG  LEU A  27       6.929  14.462   4.441  1.00  2.66           C  
ATOM    386  CD1 LEU A  27       7.034  12.984   4.336  1.00  2.66           C  
ATOM    387  CD2 LEU A  27       7.873  14.970   5.501  1.00  2.66           C  
ATOM    388  H   LEU A  27       4.907  16.402   3.008  1.00  2.66           H  
ATOM    389  HA  LEU A  27       7.624  17.084   4.008  1.00  2.66           H  
ATOM    390 1HB  LEU A  27       6.631  14.771   2.304  1.00  2.66           H  
ATOM    391 2HB  LEU A  27       8.315  15.011   2.840  1.00  2.66           H  
ATOM    392  HG  LEU A  27       5.906  14.690   4.715  1.00  2.66           H  
ATOM    393 1HD1 LEU A  27       6.773  12.545   5.286  1.00  2.66           H  
ATOM    394 2HD1 LEU A  27       6.339  12.640   3.591  1.00  2.66           H  
ATOM    395 3HD1 LEU A  27       8.049  12.702   4.069  1.00  2.66           H  
ATOM    396 1HD2 LEU A  27       7.627  14.503   6.450  1.00  2.66           H  
ATOM    397 2HD2 LEU A  27       8.901  14.724   5.220  1.00  2.66           H  
ATOM    398 3HD2 LEU A  27       7.772  16.048   5.598  1.00  2.66           H  
ATOM    399  N   SER A  28       8.587  17.821   1.727  1.00  2.27           N  
ATOM    400  CA  SER A  28       9.015  18.592   0.548  1.00  2.27           C  
ATOM    401  C   SER A  28       8.801  17.903  -0.789  1.00  2.27           C  
ATOM    402  O   SER A  28       8.783  18.550  -1.839  1.00  2.27           O  
ATOM    403  CB  SER A  28      10.495  18.870   0.630  1.00  2.27           C  
ATOM    404  OG  SER A  28      11.243  17.672   0.493  1.00  2.27           O  
ATOM    405  H   SER A  28       9.284  17.534   2.400  1.00  2.27           H  
ATOM    406  HA  SER A  28       8.462  19.532   0.540  1.00  2.27           H  
ATOM    407 1HB  SER A  28      10.775  19.565  -0.160  1.00  2.27           H  
ATOM    408 2HB  SER A  28      10.728  19.342   1.581  1.00  2.27           H  
ATOM    409  HG  SER A  28      10.980  17.232  -0.385  1.00  2.27           H  
ATOM    410  N   GLY A  29       8.672  16.591  -0.750  1.00  1.99           N  
ATOM    411  CA  GLY A  29       8.564  15.817  -1.958  1.00  1.99           C  
ATOM    412  C   GLY A  29       9.964  15.703  -2.513  1.00  1.99           C  
ATOM    413  O   GLY A  29      10.927  16.083  -1.831  1.00  1.99           O  
ATOM    414  H   GLY A  29       8.656  16.128   0.146  1.00  1.99           H  
ATOM    415 1HA  GLY A  29       8.151  14.836  -1.743  1.00  1.99           H  
ATOM    416 2HA  GLY A  29       7.909  16.315  -2.672  1.00  1.99           H  
ATOM    417  N   CYS A  30      10.059  15.213  -3.742  1.00  1.81           N  
ATOM    418  CA  CYS A  30      11.311  14.968  -4.439  1.00  1.81           C  
ATOM    419  C   CYS A  30      12.006  16.271  -4.833  1.00  1.81           C  
ATOM    420  O   CYS A  30      11.349  17.160  -5.386  1.00  1.81           O  
ATOM    421  CB  CYS A  30      11.087  14.215  -5.766  1.00  1.81           C  
ATOM    422  SG  CYS A  30      10.465  12.490  -5.721  1.00  1.81           S  
ATOM    423  H   CYS A  30       9.202  14.957  -4.212  1.00  1.81           H  
ATOM    424  HA  CYS A  30      11.918  14.357  -3.792  1.00  1.81           H  
ATOM    425 1HB  CYS A  30      10.394  14.792  -6.362  1.00  1.81           H  
ATOM    426 2HB  CYS A  30      12.026  14.192  -6.308  1.00  1.81           H  
ATOM    427  N   PRO A  31      13.348  16.372  -4.700  1.00  1.71           N  
ATOM    428  CA  PRO A  31      14.180  17.469  -5.176  1.00  1.71           C  
ATOM    429  C   PRO A  31      13.945  17.705  -6.665  1.00  1.71           C  
ATOM    430  O   PRO A  31      14.136  18.810  -7.165  1.00  1.71           O  
ATOM    431  CB  PRO A  31      15.597  16.956  -4.910  1.00  1.71           C  
ATOM    432  CG  PRO A  31      15.442  16.012  -3.747  1.00  1.71           C  
ATOM    433  CD  PRO A  31      14.100  15.351  -3.951  1.00  1.71           C  
ATOM    434  HA  PRO A  31      13.962  18.373  -4.590  1.00  1.71           H  
ATOM    435 1HB  PRO A  31      15.997  16.465  -5.810  1.00  1.71           H  
ATOM    436 2HB  PRO A  31      16.265  17.801  -4.684  1.00  1.71           H  
ATOM    437 1HG  PRO A  31      16.271  15.288  -3.734  1.00  1.71           H  
ATOM    438 2HG  PRO A  31      15.492  16.565  -2.798  1.00  1.71           H  
ATOM    439 1HD  PRO A  31      14.198  14.423  -4.527  1.00  1.71           H  
ATOM    440 2HD  PRO A  31      13.668  15.196  -2.946  1.00  1.71           H  
ATOM    441  N   ILE A  32      13.492  16.664  -7.362  1.00  1.69           N  
ATOM    442  CA  ILE A  32      13.197  16.744  -8.776  1.00  1.69           C  
ATOM    443  C   ILE A  32      12.089  17.758  -8.991  1.00  1.69           C  
ATOM    444  O   ILE A  32      12.170  18.606  -9.881  1.00  1.69           O  
ATOM    445  CB  ILE A  32      12.617  15.418  -9.274  1.00  1.69           C  
ATOM    446  CG1 ILE A  32      13.616  14.296  -9.235  1.00  1.69           C  
ATOM    447  CG2 ILE A  32      12.059  15.602 -10.686  1.00  1.69           C  
ATOM    448  CD1 ILE A  32      12.940  12.930  -9.435  1.00  1.69           C  
ATOM    449  H   ILE A  32      13.365  15.779  -6.901  1.00  1.69           H  
ATOM    450  HA  ILE A  32      14.087  17.037  -9.329  1.00  1.69           H  
ATOM    451  HB  ILE A  32      11.830  15.134  -8.615  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32      14.355  14.441 -10.021  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32      14.125  14.300  -8.269  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32      11.616  14.672 -11.025  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32      11.298  16.384 -10.693  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32      12.865  15.882 -11.361  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32      13.691  12.141  -9.400  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32      12.204  12.766  -8.645  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32      12.442  12.913 -10.406  1.00  1.69           H  
ATOM    460  N   ALA A  33      11.022  17.645  -8.189  1.00  1.72           N  
ATOM    461  CA  ALA A  33       9.897  18.545  -8.331  1.00  1.72           C  
ATOM    462  C   ALA A  33      10.355  19.937  -8.011  1.00  1.72           C  
ATOM    463  O   ALA A  33       9.984  20.902  -8.681  1.00  1.72           O  
ATOM    464  CB  ALA A  33       8.761  18.142  -7.413  1.00  1.72           C  
ATOM    465  H   ALA A  33      11.024  16.978  -7.427  1.00  1.72           H  
ATOM    466  HA  ALA A  33       9.557  18.516  -9.367  1.00  1.72           H  
ATOM    467 1HB  ALA A  33       7.929  18.830  -7.542  1.00  1.72           H  
ATOM    468 2HB  ALA A  33       8.431  17.137  -7.651  1.00  1.72           H  
ATOM    469 3HB  ALA A  33       9.103  18.173  -6.378  1.00  1.72           H  
ATOM    470  N   ALA A  34      11.195  20.047  -6.980  1.00  1.78           N  
ATOM    471  CA  ALA A  34      11.683  21.359  -6.603  1.00  1.78           C  
ATOM    472  C   ALA A  34      12.457  21.979  -7.755  1.00  1.78           C  
ATOM    473  O   ALA A  34      12.290  23.159  -8.062  1.00  1.78           O  
ATOM    474  CB  ALA A  34      12.558  21.268  -5.373  1.00  1.78           C  
ATOM    475  H   ALA A  34      11.463  19.207  -6.459  1.00  1.78           H  
ATOM    476  HA  ALA A  34      10.824  21.993  -6.387  1.00  1.78           H  
ATOM    477 1HB  ALA A  34      12.900  22.264  -5.096  1.00  1.78           H  
ATOM    478 2HB  ALA A  34      11.988  20.833  -4.552  1.00  1.78           H  
ATOM    479 3HB  ALA A  34      13.416  20.642  -5.587  1.00  1.78           H  
ATOM    480  N   ALA A  35      13.271  21.167  -8.434  1.00  1.86           N  
ATOM    481  CA  ALA A  35      14.047  21.662  -9.554  1.00  1.86           C  
ATOM    482  C   ALA A  35      13.146  22.168 -10.667  1.00  1.86           C  
ATOM    483  O   ALA A  35      13.416  23.226 -11.246  1.00  1.86           O  
ATOM    484  CB  ALA A  35      14.956  20.571 -10.080  1.00  1.86           C  
ATOM    485  H   ALA A  35      13.384  20.199  -8.139  1.00  1.86           H  
ATOM    486  HA  ALA A  35      14.653  22.494  -9.201  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      15.554  20.958 -10.901  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      15.610  20.229  -9.277  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      14.355  19.738 -10.432  1.00  1.86           H  
ATOM    490  N   GLU A  36      12.050  21.451 -10.952  1.00  1.95           N  
ATOM    491  CA  GLU A  36      11.148  21.910 -12.003  1.00  1.95           C  
ATOM    492  C   GLU A  36      10.469  23.217 -11.608  1.00  1.95           C  
ATOM    493  O   GLU A  36      10.326  24.131 -12.425  1.00  1.95           O  
ATOM    494  CB  GLU A  36      10.072  20.869 -12.342  1.00  1.95           C  
ATOM    495  CG  GLU A  36      10.574  19.595 -13.040  1.00  1.95           C  
ATOM    496  CD  GLU A  36       9.441  18.655 -13.460  1.00  1.95           C  
ATOM    497  OE1 GLU A  36       8.301  18.938 -13.153  1.00  1.95           O  
ATOM    498  OE2 GLU A  36       9.722  17.665 -14.097  1.00  1.95           O  
ATOM    499  H   GLU A  36      11.873  20.574 -10.453  1.00  1.95           H  
ATOM    500  HA  GLU A  36      11.738  22.093 -12.901  1.00  1.95           H  
ATOM    501 1HB  GLU A  36       9.575  20.559 -11.419  1.00  1.95           H  
ATOM    502 2HB  GLU A  36       9.316  21.325 -12.980  1.00  1.95           H  
ATOM    503 1HG  GLU A  36      11.147  19.878 -13.922  1.00  1.95           H  
ATOM    504 2HG  GLU A  36      11.243  19.068 -12.358  1.00  1.95           H  
ATOM    505  N   LYS A  37      10.093  23.336 -10.332  1.00  2.03           N  
ATOM    506  CA  LYS A  37       9.430  24.545  -9.865  1.00  2.03           C  
ATOM    507  C   LYS A  37      10.376  25.734  -9.972  1.00  2.03           C  
ATOM    508  O   LYS A  37       9.975  26.830 -10.387  1.00  2.03           O  
ATOM    509  CB  LYS A  37       8.964  24.355  -8.421  1.00  2.03           C  
ATOM    510  CG  LYS A  37       7.795  23.374  -8.258  1.00  2.03           C  
ATOM    511  CD  LYS A  37       7.447  23.164  -6.791  1.00  2.03           C  
ATOM    512  CE  LYS A  37       6.320  22.153  -6.624  1.00  2.03           C  
ATOM    513  NZ  LYS A  37       5.999  21.908  -5.185  1.00  2.03           N  
ATOM    514  H   LYS A  37      10.234  22.552  -9.691  1.00  2.03           H  
ATOM    515  HA  LYS A  37       8.566  24.739 -10.499  1.00  2.03           H  
ATOM    516 1HB  LYS A  37       9.795  23.981  -7.823  1.00  2.03           H  
ATOM    517 2HB  LYS A  37       8.666  25.314  -8.005  1.00  2.03           H  
ATOM    518 1HG  LYS A  37       6.922  23.767  -8.776  1.00  2.03           H  
ATOM    519 2HG  LYS A  37       8.055  22.421  -8.706  1.00  2.03           H  
ATOM    520 1HD  LYS A  37       8.330  22.796  -6.266  1.00  2.03           H  
ATOM    521 2HD  LYS A  37       7.148  24.111  -6.346  1.00  2.03           H  
ATOM    522 1HE  LYS A  37       5.429  22.527  -7.126  1.00  2.03           H  
ATOM    523 2HE  LYS A  37       6.617  21.209  -7.086  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37       5.249  21.235  -5.116  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37       6.820  21.547  -4.712  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37       5.714  22.775  -4.751  1.00  2.03           H  
ATOM    527  N   LEU A  38      11.645  25.513  -9.623  1.00  2.12           N  
ATOM    528  CA  LEU A  38      12.631  26.572  -9.706  1.00  2.12           C  
ATOM    529  C   LEU A  38      12.906  26.939 -11.149  1.00  2.12           C  
ATOM    530  O   LEU A  38      12.985  28.120 -11.487  1.00  2.12           O  
ATOM    531  CB  LEU A  38      13.919  26.127  -9.023  1.00  2.12           C  
ATOM    532  CG  LEU A  38      13.826  25.997  -7.506  1.00  2.12           C  
ATOM    533  CD1 LEU A  38      15.078  25.323  -6.981  1.00  2.12           C  
ATOM    534  CD2 LEU A  38      13.652  27.383  -6.910  1.00  2.12           C  
ATOM    535  H   LEU A  38      11.920  24.596  -9.269  1.00  2.12           H  
ATOM    536  HA  LEU A  38      12.244  27.447  -9.190  1.00  2.12           H  
ATOM    537 1HB  LEU A  38      14.201  25.154  -9.425  1.00  2.12           H  
ATOM    538 2HB  LEU A  38      14.707  26.843  -9.257  1.00  2.12           H  
ATOM    539  HG  LEU A  38      12.970  25.383  -7.240  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38      15.011  25.225  -5.898  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38      15.166  24.332  -7.429  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38      15.950  25.922  -7.240  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38      13.580  27.306  -5.825  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38      14.511  28.003  -7.176  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38      12.742  27.836  -7.305  1.00  2.12           H  
ATOM    546  N   ALA A  39      12.997  25.940 -12.028  1.00  2.20           N  
ATOM    547  CA  ALA A  39      13.279  26.230 -13.421  1.00  2.20           C  
ATOM    548  C   ALA A  39      12.191  27.096 -14.022  1.00  2.20           C  
ATOM    549  O   ALA A  39      12.484  28.109 -14.663  1.00  2.20           O  
ATOM    550  CB  ALA A  39      13.387  24.935 -14.203  1.00  2.20           C  
ATOM    551  H   ALA A  39      12.923  24.970 -11.722  1.00  2.20           H  
ATOM    552  HA  ALA A  39      14.221  26.773 -13.474  1.00  2.20           H  
ATOM    553 1HB  ALA A  39      13.614  25.154 -15.244  1.00  2.20           H  
ATOM    554 2HB  ALA A  39      14.178  24.319 -13.775  1.00  2.20           H  
ATOM    555 3HB  ALA A  39      12.440  24.399 -14.141  1.00  2.20           H  
ATOM    556  N   LYS A  40      10.935  26.755 -13.732  1.00  2.34           N  
ATOM    557  CA  LYS A  40       9.809  27.510 -14.255  1.00  2.34           C  
ATOM    558  C   LYS A  40       9.781  28.905 -13.655  1.00  2.34           C  
ATOM    559  O   LYS A  40       9.501  29.890 -14.345  1.00  2.34           O  
ATOM    560  CB  LYS A  40       8.512  26.763 -13.971  1.00  2.34           C  
ATOM    561  CG  LYS A  40       8.351  25.479 -14.787  1.00  2.34           C  
ATOM    562  CD  LYS A  40       7.074  24.735 -14.426  1.00  2.34           C  
ATOM    563  CE  LYS A  40       6.947  23.437 -15.220  1.00  2.34           C  
ATOM    564  NZ  LYS A  40       5.717  22.677 -14.856  1.00  2.34           N  
ATOM    565  H   LYS A  40      10.755  25.917 -13.174  1.00  2.34           H  
ATOM    566  HA  LYS A  40       9.930  27.609 -15.338  1.00  2.34           H  
ATOM    567 1HB  LYS A  40       8.484  26.490 -12.911  1.00  2.34           H  
ATOM    568 2HB  LYS A  40       7.663  27.411 -14.171  1.00  2.34           H  
ATOM    569 1HG  LYS A  40       8.336  25.728 -15.849  1.00  2.34           H  
ATOM    570 2HG  LYS A  40       9.205  24.830 -14.601  1.00  2.34           H  
ATOM    571 1HD  LYS A  40       7.092  24.497 -13.360  1.00  2.34           H  
ATOM    572 2HD  LYS A  40       6.211  25.365 -14.628  1.00  2.34           H  
ATOM    573 1HE  LYS A  40       6.918  23.672 -16.283  1.00  2.34           H  
ATOM    574 2HE  LYS A  40       7.820  22.811 -15.019  1.00  2.34           H  
ATOM    575 1HZ  LYS A  40       5.673  21.826 -15.401  1.00  2.34           H  
ATOM    576 2HZ  LYS A  40       5.746  22.444 -13.873  1.00  2.34           H  
ATOM    577 3HZ  LYS A  40       4.900  23.241 -15.046  1.00  2.34           H  
ATOM    578  N   SER A  41      10.109  29.007 -12.365  1.00  2.66           N  
ATOM    579  CA  SER A  41      10.111  30.300 -11.715  1.00  2.66           C  
ATOM    580  C   SER A  41      11.147  31.197 -12.374  1.00  2.66           C  
ATOM    581  O   SER A  41      10.874  32.369 -12.644  1.00  2.66           O  
ATOM    582  CB  SER A  41      10.428  30.141 -10.240  1.00  2.66           C  
ATOM    583  OG  SER A  41       9.419  29.413  -9.584  1.00  2.66           O  
ATOM    584  H   SER A  41      10.320  28.177 -11.812  1.00  2.66           H  
ATOM    585  HA  SER A  41       9.128  30.754 -11.828  1.00  2.66           H  
ATOM    586 1HB  SER A  41      11.382  29.631 -10.125  1.00  2.66           H  
ATOM    587 2HB  SER A  41      10.528  31.124  -9.786  1.00  2.66           H  
ATOM    588  HG  SER A  41       9.474  28.495  -9.945  1.00  2.66           H  
ATOM    589  N   HIS A  42      12.313  30.636 -12.697  1.00  3.31           N  
ATOM    590  CA  HIS A  42      13.371  31.420 -13.309  1.00  3.31           C  
ATOM    591  C   HIS A  42      12.965  31.860 -14.719  1.00  3.31           C  
ATOM    592  O   HIS A  42      13.246  32.993 -15.134  1.00  3.31           O  
ATOM    593  CB  HIS A  42      14.692  30.647 -13.321  1.00  3.31           C  
ATOM    594  CG  HIS A  42      15.277  30.427 -11.921  1.00  3.31           C  
ATOM    595  ND1 HIS A  42      15.469  31.456 -11.011  1.00  3.31           N  
ATOM    596  CD2 HIS A  42      15.713  29.298 -11.305  1.00  3.31           C  
ATOM    597  CE1 HIS A  42      15.985  30.963  -9.897  1.00  3.31           C  
ATOM    598  NE2 HIS A  42      16.148  29.659 -10.049  1.00  3.31           N  
ATOM    599  H   HIS A  42      12.484  29.658 -12.461  1.00  3.31           H  
ATOM    600  HA  HIS A  42      13.535  32.317 -12.723  1.00  3.31           H  
ATOM    601 1HB  HIS A  42      14.529  29.668 -13.778  1.00  3.31           H  
ATOM    602 2HB  HIS A  42      15.423  31.177 -13.925  1.00  3.31           H  
ATOM    603  HD1 HIS A  42      15.221  32.438 -11.128  1.00  3.31           H  
ATOM    604  HD2 HIS A  42      15.762  28.256 -11.622  1.00  3.31           H  
ATOM    605  HE1 HIS A  42      16.206  31.620  -9.057  1.00  3.31           H  
ATOM    606  N   GLU A  43      12.274  30.987 -15.463  1.00  4.51           N  
ATOM    607  CA  GLU A  43      11.824  31.371 -16.798  1.00  4.51           C  
ATOM    608  C   GLU A  43      10.872  32.568 -16.708  1.00  4.51           C  
ATOM    609  O   GLU A  43      10.909  33.460 -17.555  1.00  4.51           O  
ATOM    610  CB  GLU A  43      11.126  30.204 -17.514  1.00  4.51           C  
ATOM    611  CG  GLU A  43      12.050  29.061 -17.946  1.00  4.51           C  
ATOM    612  CD  GLU A  43      11.312  27.900 -18.594  1.00  4.51           C  
ATOM    613  OE1 GLU A  43      10.102  27.924 -18.627  1.00  4.51           O  
ATOM    614  OE2 GLU A  43      11.965  26.991 -19.054  1.00  4.51           O  
ATOM    615  H   GLU A  43      12.088  30.047 -15.106  1.00  4.51           H  
ATOM    616  HA  GLU A  43      12.693  31.670 -17.383  1.00  4.51           H  
ATOM    617 1HB  GLU A  43      10.365  29.784 -16.857  1.00  4.51           H  
ATOM    618 2HB  GLU A  43      10.619  30.578 -18.402  1.00  4.51           H  
ATOM    619 1HG  GLU A  43      12.779  29.451 -18.654  1.00  4.51           H  
ATOM    620 2HG  GLU A  43      12.593  28.701 -17.081  1.00  4.51           H  
ATOM    621  N   LYS A  44      10.022  32.585 -15.673  1.00  6.52           N  
ATOM    622  CA  LYS A  44       9.084  33.684 -15.458  1.00  6.52           C  
ATOM    623  C   LYS A  44       9.794  34.976 -15.026  1.00  6.52           C  
ATOM    624  O   LYS A  44       9.403  36.071 -15.434  1.00  6.52           O  
ATOM    625  CB  LYS A  44       8.027  33.278 -14.430  1.00  6.52           C  
ATOM    626  CG  LYS A  44       7.047  32.222 -14.936  1.00  6.52           C  
ATOM    627  CD  LYS A  44       6.045  31.826 -13.867  1.00  6.52           C  
ATOM    628  CE  LYS A  44       5.085  30.762 -14.378  1.00  6.52           C  
ATOM    629  NZ  LYS A  44       4.110  30.346 -13.332  1.00  6.52           N  
ATOM    630  H   LYS A  44      10.015  31.789 -15.031  1.00  6.52           H  
ATOM    631  HA  LYS A  44       8.580  33.887 -16.402  1.00  6.52           H  
ATOM    632 1HB  LYS A  44       8.519  32.878 -13.545  1.00  6.52           H  
ATOM    633 2HB  LYS A  44       7.461  34.155 -14.123  1.00  6.52           H  
ATOM    634 1HG  LYS A  44       6.512  32.611 -15.801  1.00  6.52           H  
ATOM    635 2HG  LYS A  44       7.604  31.339 -15.247  1.00  6.52           H  
ATOM    636 1HD  LYS A  44       6.583  31.432 -13.002  1.00  6.52           H  
ATOM    637 2HD  LYS A  44       5.477  32.701 -13.554  1.00  6.52           H  
ATOM    638 1HE  LYS A  44       4.540  31.155 -15.234  1.00  6.52           H  
ATOM    639 2HE  LYS A  44       5.659  29.889 -14.693  1.00  6.52           H  
ATOM    640 1HZ  LYS A  44       3.492  29.641 -13.707  1.00  6.52           H  
ATOM    641 2HZ  LYS A  44       4.608  29.970 -12.538  1.00  6.52           H  
ATOM    642 3HZ  LYS A  44       3.567  31.147 -13.040  1.00  6.52           H  
ATOM    643  N   GLN A  45      10.840  34.846 -14.199  1.00  9.61           N  
ATOM    644  CA  GLN A  45      11.615  35.994 -13.715  1.00  9.61           C  
ATOM    645  C   GLN A  45      12.350  36.727 -14.835  1.00  9.61           C  
ATOM    646  O   GLN A  45      12.468  37.953 -14.809  1.00  9.61           O  
ATOM    647  CB  GLN A  45      12.666  35.545 -12.693  1.00  9.61           C  
ATOM    648  CG  GLN A  45      12.129  35.086 -11.352  1.00  9.61           C  
ATOM    649  CD  GLN A  45      13.220  34.421 -10.499  1.00  9.61           C  
ATOM    650  OE1 GLN A  45      14.289  34.041 -11.019  1.00  9.61           O  
ATOM    651  NE2 GLN A  45      12.957  34.276  -9.201  1.00  9.61           N  
ATOM    652  H   GLN A  45      11.085  33.913 -13.870  1.00  9.61           H  
ATOM    653  HA  GLN A  45      10.929  36.694 -13.243  1.00  9.61           H  
ATOM    654 1HB  GLN A  45      13.239  34.725 -13.117  1.00  9.61           H  
ATOM    655 2HB  GLN A  45      13.361  36.362 -12.512  1.00  9.61           H  
ATOM    656 1HG  GLN A  45      11.767  35.959 -10.812  1.00  9.61           H  
ATOM    657 2HG  GLN A  45      11.321  34.393 -11.498  1.00  9.61           H  
ATOM    658 1HE2 GLN A  45      13.629  33.850  -8.596  1.00  9.61           H  
ATOM    659 2HE2 GLN A  45      12.085  34.598  -8.830  1.00  9.61           H  
ATOM    660  N   GLN A  46      12.860  35.975 -15.808  1.00 13.72           N  
ATOM    661  CA  GLN A  46      13.629  36.560 -16.902  1.00 13.72           C  
ATOM    662  C   GLN A  46      12.857  37.682 -17.624  1.00 13.72           C  
ATOM    663  O   GLN A  46      11.778  37.431 -18.176  1.00 13.72           O  
ATOM    664  CB  GLN A  46      13.975  35.452 -17.905  1.00 13.72           C  
ATOM    665  CG  GLN A  46      14.676  35.891 -19.208  1.00 13.72           C  
ATOM    666  CD  GLN A  46      16.097  36.408 -19.045  1.00 13.72           C  
ATOM    667  OE1 GLN A  46      16.958  35.758 -18.439  1.00 13.72           O  
ATOM    668  NE2 GLN A  46      16.357  37.580 -19.620  1.00 13.72           N  
ATOM    669  H   GLN A  46      12.748  34.960 -15.755  1.00 13.72           H  
ATOM    670  HA  GLN A  46      14.547  36.925 -16.469  1.00 13.72           H  
ATOM    671 1HB  GLN A  46      14.613  34.715 -17.412  1.00 13.72           H  
ATOM    672 2HB  GLN A  46      13.055  34.931 -18.183  1.00 13.72           H  
ATOM    673 1HG  GLN A  46      14.702  35.040 -19.885  1.00 13.72           H  
ATOM    674 2HG  GLN A  46      14.084  36.696 -19.653  1.00 13.72           H  
ATOM    675 1HE2 GLN A  46      17.273  37.976 -19.567  1.00 13.72           H  
ATOM    676 2HE2 GLN A  46      15.618  38.075 -20.114  1.00 13.72           H  
ATOM    677  N   PRO A  47      13.388  38.927 -17.680  1.00 18.21           N  
ATOM    678  CA  PRO A  47      12.748  40.046 -18.334  1.00 18.21           C  
ATOM    679  C   PRO A  47      12.722  39.829 -19.829  1.00 18.21           C  
ATOM    680  O   PRO A  47      13.689  39.340 -20.422  1.00 18.21           O  
ATOM    681  CB  PRO A  47      13.621  41.238 -17.924  1.00 18.21           C  
ATOM    682  CG  PRO A  47      14.974  40.641 -17.598  1.00 18.21           C  
ATOM    683  CD  PRO A  47      14.671  39.270 -17.020  1.00 18.21           C  
ATOM    684  HA  PRO A  47      11.726  40.150 -17.940  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      13.661  41.969 -18.745  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      13.167  41.750 -17.062  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      15.594  40.585 -18.503  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      15.509  41.288 -16.888  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      15.484  38.615 -17.306  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      14.535  39.321 -15.926  1.00 18.21           H  
ATOM    691  N   GLN A  48      11.664  40.287 -20.468  1.00 21.94           N  
ATOM    692  CA  GLN A  48      11.543  40.109 -21.904  1.00 21.94           C  
ATOM    693  C   GLN A  48      12.191  41.262 -22.659  1.00 21.94           C  
ATOM    694  O   GLN A  48      11.529  42.097 -23.281  1.00 21.94           O  
ATOM    695  CB  GLN A  48      10.075  39.914 -22.250  1.00 21.94           C  
ATOM    696  CG  GLN A  48       9.469  38.697 -21.522  1.00 21.94           C  
ATOM    697  CD  GLN A  48      10.115  37.370 -21.931  1.00 21.94           C  
ATOM    698  OE1 GLN A  48      10.006  36.966 -23.095  1.00 21.94           O  
ATOM    699  NE2 GLN A  48      10.782  36.680 -20.985  1.00 21.94           N  
ATOM    700  H   GLN A  48      10.910  40.717 -19.953  1.00 21.94           H  
ATOM    701  HA  GLN A  48      12.071  39.196 -22.180  1.00 21.94           H  
ATOM    702 1HB  GLN A  48       9.507  40.804 -21.978  1.00 21.94           H  
ATOM    703 2HB  GLN A  48       9.966  39.766 -23.325  1.00 21.94           H  
ATOM    704 1HG  GLN A  48       9.614  38.823 -20.447  1.00 21.94           H  
ATOM    705 2HG  GLN A  48       8.405  38.643 -21.750  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48      11.210  35.808 -21.216  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48      10.868  37.017 -20.014  1.00 21.94           H  
ATOM    708  N   THR A  49      13.516  41.257 -22.638  1.00 24.06           N  
ATOM    709  CA  THR A  49      14.324  42.346 -23.182  1.00 24.06           C  
ATOM    710  C   THR A  49      14.325  42.374 -24.709  1.00 24.06           C  
ATOM    711  O   THR A  49      14.748  43.352 -25.321  1.00 24.06           O  
ATOM    712  CB  THR A  49      15.771  42.242 -22.670  1.00 24.06           C  
ATOM    713  OG1 THR A  49      16.354  41.013 -23.119  1.00 24.06           O  
ATOM    714  CG2 THR A  49      15.773  42.258 -21.151  1.00 24.06           C  
ATOM    715  H   THR A  49      13.952  40.494 -22.115  1.00 24.06           H  
ATOM    716  HA  THR A  49      13.905  43.289 -22.831  1.00 24.06           H  
ATOM    717  HB  THR A  49      16.357  43.079 -23.046  1.00 24.06           H  
ATOM    718  HG1 THR A  49      16.531  41.071 -24.062  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      16.796  42.177 -20.784  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      15.330  43.186 -20.794  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      15.193  41.418 -20.787  1.00 24.06           H  
ATOM    722  N   GLY A  50      13.849  41.292 -25.317  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.761  41.168 -26.764  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.404  41.624 -27.319  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.146  41.465 -28.509  1.00 24.67           O  
ATOM    726  H   GLY A  50      13.529  40.531 -24.738  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      14.554  41.758 -27.223  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      13.936  40.131 -27.045  1.00 24.67           H  
ATOM    729  N   ASP A  51      11.531  42.177 -26.465  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.194  42.584 -26.897  1.00 24.67           C  
ATOM    731  C   ASP A  51      10.231  43.662 -28.009  1.00 24.67           C  
ATOM    732  O   ASP A  51      10.571  44.825 -27.742  1.00 24.67           O  
ATOM    733  CB  ASP A  51       9.433  43.108 -25.677  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.965  43.533 -25.900  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.578  43.885 -27.016  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.230  43.531 -24.910  1.00 24.67           O  
ATOM    737  H   ASP A  51      11.774  42.283 -25.478  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.696  41.684 -27.224  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       9.448  42.334 -24.902  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       9.981  43.955 -25.270  1.00 24.67           H  
ATOM    741  N   PRO A  52       9.780  43.341 -29.243  1.00 24.67           N  
ATOM    742  CA  PRO A  52       9.843  44.190 -30.413  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.942  45.410 -30.317  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.127  46.383 -31.060  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.379  43.254 -31.537  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.497  42.240 -30.856  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.093  42.049 -29.484  1.00 24.67           C  
ATOM    748  HA  PRO A  52      10.889  44.488 -30.572  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.845  43.830 -32.307  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.252  42.795 -32.027  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       7.461  42.610 -30.815  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       8.477  41.307 -31.436  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.254  41.912 -28.780  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       9.806  41.212 -29.483  1.00 24.67           H  
ATOM    755  N   SER A  53       7.952  45.395 -29.411  1.00 24.67           N  
ATOM    756  CA  SER A  53       7.073  46.551 -29.357  1.00 24.67           C  
ATOM    757  C   SER A  53       7.711  47.629 -28.499  1.00 24.67           C  
ATOM    758  O   SER A  53       7.398  48.819 -28.623  1.00 24.67           O  
ATOM    759  CB  SER A  53       5.686  46.175 -28.842  1.00 24.67           C  
ATOM    760  OG  SER A  53       5.694  45.808 -27.488  1.00 24.67           O  
ATOM    761  H   SER A  53       7.813  44.627 -28.741  1.00 24.67           H  
ATOM    762  HA  SER A  53       6.952  46.945 -30.366  1.00 24.67           H  
ATOM    763 1HB  SER A  53       5.009  47.016 -28.986  1.00 24.67           H  
ATOM    764 2HB  SER A  53       5.303  45.347 -29.435  1.00 24.67           H  
ATOM    765  HG  SER A  53       6.346  45.074 -27.397  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.668  47.226 -27.660  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.330  48.186 -26.804  1.00 24.67           C  
ATOM    768  C   LYS A  54      10.505  48.719 -27.588  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.820  49.909 -27.539  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.730  47.530 -25.487  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.505  47.143 -24.633  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.883  46.487 -23.312  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.637  46.173 -22.471  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.723  45.197 -23.162  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.946  46.245 -27.613  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.651  49.010 -26.589  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.305  46.621 -25.689  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.362  48.206 -24.912  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.912  48.033 -24.431  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.887  46.443 -25.201  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.414  45.556 -23.509  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.536  47.148 -22.745  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.953  45.745 -21.523  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.088  47.094 -22.279  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.924  44.999 -22.597  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.414  45.567 -24.048  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.213  44.310 -23.368  1.00 24.67           H  
ATOM    788  N   SER A  55      11.087  47.848 -28.422  1.00 24.67           N  
ATOM    789  CA  SER A  55      12.175  48.294 -29.272  1.00 24.67           C  
ATOM    790  C   SER A  55      11.627  49.326 -30.256  1.00 24.67           C  
ATOM    791  O   SER A  55      12.225  50.393 -30.446  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.774  47.125 -30.027  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.390  46.217 -29.155  1.00 24.67           O  
ATOM    794  H   SER A  55      10.805  46.866 -28.413  1.00 24.67           H  
ATOM    795  HA  SER A  55      12.942  48.763 -28.656  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.993  46.623 -30.591  1.00 24.67           H  
ATOM    797 2HB  SER A  55      13.503  47.497 -30.743  1.00 24.67           H  
ATOM    798  HG  SER A  55      12.682  45.859 -28.593  1.00 24.67           H  
ATOM    799  N   SER A  56      10.445  49.037 -30.829  1.00 24.67           N  
ATOM    800  CA  SER A  56       9.811  49.945 -31.771  1.00 24.67           C  
ATOM    801  C   SER A  56       9.417  51.253 -31.098  1.00 24.67           C  
ATOM    802  O   SER A  56       9.671  52.327 -31.643  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.575  49.299 -32.367  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.912  48.174 -33.138  1.00 24.67           O  
ATOM    805  H   SER A  56       9.993  48.140 -30.653  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.517  50.163 -32.572  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.895  49.007 -31.568  1.00 24.67           H  
ATOM    808 2HB  SER A  56       8.057  50.027 -32.989  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.155  47.475 -32.491  1.00 24.67           H  
ATOM    810  N   SER A  57       8.854  51.179 -29.883  1.00 24.67           N  
ATOM    811  CA  SER A  57       8.443  52.383 -29.172  1.00 24.67           C  
ATOM    812  C   SER A  57       9.627  53.297 -28.888  1.00 24.67           C  
ATOM    813  O   SER A  57       9.524  54.515 -29.006  1.00 24.67           O  
ATOM    814  CB  SER A  57       7.771  52.020 -27.863  1.00 24.67           C  
ATOM    815  OG  SER A  57       6.565  51.333 -28.080  1.00 24.67           O  
ATOM    816  H   SER A  57       8.646  50.276 -29.456  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.734  52.927 -29.798  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.445  51.401 -27.271  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.580  52.927 -27.295  1.00 24.67           H  
ATOM    820  HG  SER A  57       6.819  50.437 -28.396  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.762  52.711 -28.512  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.955  53.497 -28.239  1.00 24.67           C  
ATOM    823  C   ASN A  58      12.611  54.034 -29.516  1.00 24.67           C  
ATOM    824  O   ASN A  58      13.200  55.118 -29.509  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.944  52.663 -27.453  1.00 24.67           C  
ATOM    826  CG  ASN A  58      12.506  52.442 -26.033  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      11.743  53.235 -25.464  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.973  51.374 -25.442  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.795  51.699 -28.391  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.666  54.358 -27.637  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.056  51.690 -27.942  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      13.918  53.149 -27.458  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.716  51.173 -24.498  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.581  50.758 -25.939  1.00 24.67           H  
ATOM    835  N   SER A  59      12.513  53.273 -30.611  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.138  53.629 -31.880  1.00 24.67           C  
ATOM    837  C   SER A  59      12.419  54.724 -32.678  1.00 24.67           C  
ATOM    838  O   SER A  59      13.079  55.583 -33.270  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.220  52.391 -32.752  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.053  51.418 -32.171  1.00 24.67           O  
ATOM    841  H   SER A  59      12.032  52.377 -30.555  1.00 24.67           H  
ATOM    842  HA  SER A  59      14.148  53.977 -31.665  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.219  51.984 -32.896  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.602  52.668 -33.733  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.551  51.076 -31.396  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.083  54.682 -32.701  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.282  55.601 -33.509  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.390  56.519 -32.673  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.652  57.721 -32.600  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.243  56.144 -32.430  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.410  54.799 -34.486  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.222  54.054 -35.561  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.832  54.703 -36.376  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.221  52.843 -35.551  1.00 24.67           O  
ATOM    855  H   ASP A  60      10.607  53.946 -32.176  1.00 24.67           H  
ATOM    856  HA  ASP A  60      10.961  56.228 -34.086  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       8.829  54.064 -33.921  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.705  55.467 -34.978  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643777 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       5.623  -1.335  -0.182  1.00  6.21           N  
ATOM      2  CA  GLU A   1       4.397  -0.677  -0.624  1.00  6.21           C  
ATOM      3  C   GLU A   1       4.659   0.771  -1.037  1.00  6.21           C  
ATOM      4  O   GLU A   1       4.652   1.116  -2.223  1.00  6.21           O  
ATOM      5  CB  GLU A   1       3.334  -0.745   0.485  1.00  6.21           C  
ATOM      6  CG  GLU A   1       1.971  -0.151   0.112  1.00  6.21           C  
ATOM      7  CD  GLU A   1       0.916  -0.342   1.191  1.00  6.21           C  
ATOM      8  OE1 GLU A   1       1.224  -0.913   2.213  1.00  6.21           O  
ATOM      9  OE2 GLU A   1      -0.199   0.077   0.982  1.00  6.21           O  
ATOM     10 1H   GLU A   1       5.702  -2.244  -0.615  1.00  6.21           H  
ATOM     11 2H   GLU A   1       6.415  -0.770  -0.443  1.00  6.21           H  
ATOM     12 3H   GLU A   1       5.605  -1.446   0.819  1.00  6.21           H  
ATOM     13  HA  GLU A   1       4.009  -1.209  -1.488  1.00  6.21           H  
ATOM     14 1HB  GLU A   1       3.172  -1.785   0.762  1.00  6.21           H  
ATOM     15 2HB  GLU A   1       3.692  -0.226   1.372  1.00  6.21           H  
ATOM     16 1HG  GLU A   1       2.090   0.917  -0.071  1.00  6.21           H  
ATOM     17 2HG  GLU A   1       1.628  -0.612  -0.813  1.00  6.21           H  
ATOM     18  N   ASN A   2       4.936   1.630  -0.065  1.00  5.34           N  
ATOM     19  CA  ASN A   2       5.103   3.059  -0.337  1.00  5.34           C  
ATOM     20  C   ASN A   2       6.483   3.421  -0.869  1.00  5.34           C  
ATOM     21  O   ASN A   2       7.297   4.030  -0.173  1.00  5.34           O  
ATOM     22  CB  ASN A   2       4.791   3.859   0.908  1.00  5.34           C  
ATOM     23  CG  ASN A   2       3.338   3.778   1.278  1.00  5.34           C  
ATOM     24  OD1 ASN A   2       2.463   3.850   0.407  1.00  5.34           O  
ATOM     25  ND2 ASN A   2       3.061   3.622   2.546  1.00  5.34           N  
ATOM     26  H   ASN A   2       4.968   1.319   0.895  1.00  5.34           H  
ATOM     27  HA  ASN A   2       4.385   3.340  -1.111  1.00  5.34           H  
ATOM     28 1HB  ASN A   2       5.390   3.486   1.741  1.00  5.34           H  
ATOM     29 2HB  ASN A   2       5.062   4.902   0.749  1.00  5.34           H  
ATOM     30 1HD2 ASN A   2       2.107   3.554   2.844  1.00  5.34           H  
ATOM     31 2HD2 ASN A   2       3.800   3.565   3.217  1.00  5.34           H  
ATOM     32  N   VAL A   3       6.738   3.036  -2.110  1.00  4.46           N  
ATOM     33  CA  VAL A   3       8.039   3.254  -2.729  1.00  4.46           C  
ATOM     34  C   VAL A   3       7.901   3.998  -4.039  1.00  4.46           C  
ATOM     35  O   VAL A   3       6.833   4.002  -4.648  1.00  4.46           O  
ATOM     36  CB  VAL A   3       8.706   1.913  -3.048  1.00  4.46           C  
ATOM     37  CG1 VAL A   3       8.880   1.102  -1.780  1.00  4.46           C  
ATOM     38  CG2 VAL A   3       7.863   1.189  -4.075  1.00  4.46           C  
ATOM     39  H   VAL A   3       5.999   2.534  -2.602  1.00  4.46           H  
ATOM     40  HA  VAL A   3       8.666   3.832  -2.051  1.00  4.46           H  
ATOM     41  HB  VAL A   3       9.697   2.091  -3.457  1.00  4.46           H  
ATOM     42 1HG1 VAL A   3       9.368   0.159  -2.016  1.00  4.46           H  
ATOM     43 2HG1 VAL A   3       9.495   1.665  -1.074  1.00  4.46           H  
ATOM     44 3HG1 VAL A   3       7.911   0.907  -1.337  1.00  4.46           H  
ATOM     45 1HG2 VAL A   3       8.326   0.238  -4.332  1.00  4.46           H  
ATOM     46 2HG2 VAL A   3       6.872   1.016  -3.667  1.00  4.46           H  
ATOM     47 3HG2 VAL A   3       7.779   1.799  -4.975  1.00  4.46           H  
ATOM     48  N   LEU A   4       8.988   4.629  -4.476  1.00  3.67           N  
ATOM     49  CA  LEU A   4       9.037   5.302  -5.772  1.00  3.67           C  
ATOM     50  C   LEU A   4       7.903   6.325  -5.976  1.00  3.67           C  
ATOM     51  O   LEU A   4       7.387   6.491  -7.082  1.00  3.67           O  
ATOM     52  CB  LEU A   4       8.994   4.246  -6.872  1.00  3.67           C  
ATOM     53  CG  LEU A   4      10.100   3.192  -6.847  1.00  3.67           C  
ATOM     54  CD1 LEU A   4       9.853   2.191  -7.956  1.00  3.67           C  
ATOM     55  CD2 LEU A   4      11.432   3.868  -7.022  1.00  3.67           C  
ATOM     56  H   LEU A   4       9.822   4.611  -3.906  1.00  3.67           H  
ATOM     57  HA  LEU A   4       9.984   5.834  -5.840  1.00  3.67           H  
ATOM     58 1HB  LEU A   4       8.049   3.729  -6.819  1.00  3.67           H  
ATOM     59 2HB  LEU A   4       9.067   4.745  -7.810  1.00  3.67           H  
ATOM     60  HG  LEU A   4      10.082   2.657  -5.901  1.00  3.67           H  
ATOM     61 1HD1 LEU A   4      10.631   1.431  -7.945  1.00  3.67           H  
ATOM     62 2HD1 LEU A   4       8.891   1.724  -7.805  1.00  3.67           H  
ATOM     63 3HD1 LEU A   4       9.859   2.699  -8.911  1.00  3.67           H  
ATOM     64 1HD2 LEU A   4      12.225   3.121  -7.007  1.00  3.67           H  
ATOM     65 2HD2 LEU A   4      11.449   4.396  -7.972  1.00  3.67           H  
ATOM     66 3HD2 LEU A   4      11.589   4.580  -6.210  1.00  3.67           H  
ATOM     67  N   LYS A   5       7.531   7.003  -4.894  1.00  3.03           N  
ATOM     68  CA  LYS A   5       6.473   8.009  -4.875  1.00  3.03           C  
ATOM     69  C   LYS A   5       6.694   9.161  -5.842  1.00  3.03           C  
ATOM     70  O   LYS A   5       7.795   9.702  -5.931  1.00  3.03           O  
ATOM     71  CB  LYS A   5       6.307   8.554  -3.456  1.00  3.03           C  
ATOM     72  CG  LYS A   5       5.239   9.633  -3.302  1.00  3.03           C  
ATOM     73  CD  LYS A   5       5.041  10.011  -1.849  1.00  3.03           C  
ATOM     74  CE  LYS A   5       4.019  11.118  -1.707  1.00  3.03           C  
ATOM     75  NZ  LYS A   5       4.573  12.443  -2.098  1.00  3.03           N  
ATOM     76  H   LYS A   5       8.007   6.799  -4.030  1.00  3.03           H  
ATOM     77  HA  LYS A   5       5.543   7.516  -5.163  1.00  3.03           H  
ATOM     78 1HB  LYS A   5       6.061   7.734  -2.780  1.00  3.03           H  
ATOM     79 2HB  LYS A   5       7.253   8.979  -3.122  1.00  3.03           H  
ATOM     80 1HG  LYS A   5       5.534  10.528  -3.852  1.00  3.03           H  
ATOM     81 2HG  LYS A   5       4.291   9.278  -3.711  1.00  3.03           H  
ATOM     82 1HD  LYS A   5       4.700   9.141  -1.287  1.00  3.03           H  
ATOM     83 2HD  LYS A   5       5.988  10.349  -1.430  1.00  3.03           H  
ATOM     84 1HE  LYS A   5       3.172  10.896  -2.349  1.00  3.03           H  
ATOM     85 2HE  LYS A   5       3.676  11.167  -0.675  1.00  3.03           H  
ATOM     86 1HZ  LYS A   5       3.826  13.151  -1.983  1.00  3.03           H  
ATOM     87 2HZ  LYS A   5       5.349  12.676  -1.505  1.00  3.03           H  
ATOM     88 3HZ  LYS A   5       4.884  12.423  -3.068  1.00  3.03           H  
ATOM     89  N   CYS A   6       5.635   9.548  -6.552  1.00  2.57           N  
ATOM     90  CA  CYS A   6       5.709  10.676  -7.470  1.00  2.57           C  
ATOM     91  C   CYS A   6       6.059  11.976  -6.704  1.00  2.57           C  
ATOM     92  O   CYS A   6       5.344  12.320  -5.762  1.00  2.57           O  
ATOM     93  CB  CYS A   6       4.370  10.854  -8.182  1.00  2.57           C  
ATOM     94  SG  CYS A   6       4.312  12.252  -9.320  1.00  2.57           S  
ATOM     95  H   CYS A   6       4.765   9.039  -6.457  1.00  2.57           H  
ATOM     96  HA  CYS A   6       6.449  10.419  -8.213  1.00  2.57           H  
ATOM     97 1HB  CYS A   6       4.143   9.950  -8.746  1.00  2.57           H  
ATOM     98 2HB  CYS A   6       3.580  10.974  -7.462  1.00  2.57           H  
ATOM     99  HG  CYS A   6       2.985  12.239  -9.489  1.00  2.57           H  
ATOM    100  N   PRO A   7       7.133  12.704  -7.101  1.00  2.24           N  
ATOM    101  CA  PRO A   7       7.681  13.916  -6.484  1.00  2.24           C  
ATOM    102  C   PRO A   7       6.885  15.209  -6.662  1.00  2.24           C  
ATOM    103  O   PRO A   7       7.214  16.222  -6.047  1.00  2.24           O  
ATOM    104  CB  PRO A   7       9.043  14.047  -7.172  1.00  2.24           C  
ATOM    105  CG  PRO A   7       8.860  13.420  -8.521  1.00  2.24           C  
ATOM    106  CD  PRO A   7       7.915  12.267  -8.291  1.00  2.24           C  
ATOM    107  HA  PRO A   7       7.821  13.718  -5.411  1.00  2.24           H  
ATOM    108 1HB  PRO A   7       9.330  15.108  -7.231  1.00  2.24           H  
ATOM    109 2HB  PRO A   7       9.813  13.542  -6.572  1.00  2.24           H  
ATOM    110 1HG  PRO A   7       8.456  14.163  -9.227  1.00  2.24           H  
ATOM    111 2HG  PRO A   7       9.833  13.097  -8.922  1.00  2.24           H  
ATOM    112 1HD  PRO A   7       7.288  12.167  -9.181  1.00  2.24           H  
ATOM    113 2HD  PRO A   7       8.487  11.348  -8.058  1.00  2.24           H  
ATOM    114  N   THR A   8       5.886  15.208  -7.530  1.00  2.01           N  
ATOM    115  CA  THR A   8       5.145  16.430  -7.809  1.00  2.01           C  
ATOM    116  C   THR A   8       4.594  17.063  -6.522  1.00  2.01           C  
ATOM    117  O   THR A   8       3.943  16.363  -5.743  1.00  2.01           O  
ATOM    118  CB  THR A   8       3.987  16.125  -8.763  1.00  2.01           C  
ATOM    119  OG1 THR A   8       4.517  15.603  -9.988  1.00  2.01           O  
ATOM    120  CG2 THR A   8       3.144  17.345  -9.032  1.00  2.01           C  
ATOM    121  H   THR A   8       5.632  14.355  -8.008  1.00  2.01           H  
ATOM    122  HA  THR A   8       5.813  17.105  -8.325  1.00  2.01           H  
ATOM    123  HB  THR A   8       3.366  15.368  -8.306  1.00  2.01           H  
ATOM    124  HG1 THR A   8       4.982  14.780  -9.815  1.00  2.01           H  
ATOM    125 1HG2 THR A   8       2.333  17.082  -9.681  1.00  2.01           H  
ATOM    126 2HG2 THR A   8       2.738  17.719  -8.093  1.00  2.01           H  
ATOM    127 3HG2 THR A   8       3.744  18.124  -9.502  1.00  2.01           H  
ATOM    128  N   PRO A   9       4.824  18.366  -6.257  1.00  1.87           N  
ATOM    129  CA  PRO A   9       4.344  19.053  -5.079  1.00  1.87           C  
ATOM    130  C   PRO A   9       2.851  18.859  -4.914  1.00  1.87           C  
ATOM    131  O   PRO A   9       2.092  18.948  -5.874  1.00  1.87           O  
ATOM    132  CB  PRO A   9       4.687  20.513  -5.388  1.00  1.87           C  
ATOM    133  CG  PRO A   9       5.903  20.425  -6.278  1.00  1.87           C  
ATOM    134  CD  PRO A   9       5.668  19.209  -7.142  1.00  1.87           C  
ATOM    135  HA  PRO A   9       4.889  18.685  -4.194  1.00  1.87           H  
ATOM    136 1HB  PRO A   9       3.833  21.002  -5.884  1.00  1.87           H  
ATOM    137 2HB  PRO A   9       4.873  21.060  -4.455  1.00  1.87           H  
ATOM    138 1HG  PRO A   9       6.010  21.354  -6.868  1.00  1.87           H  
ATOM    139 2HG  PRO A   9       6.813  20.338  -5.662  1.00  1.87           H  
ATOM    140 1HD  PRO A   9       5.147  19.479  -8.076  1.00  1.87           H  
ATOM    141 2HD  PRO A   9       6.652  18.747  -7.310  1.00  1.87           H  
ATOM    142  N   GLY A  10       2.442  18.585  -3.686  1.00  1.79           N  
ATOM    143  CA  GLY A  10       1.044  18.348  -3.354  1.00  1.79           C  
ATOM    144  C   GLY A  10       0.679  16.863  -3.435  1.00  1.79           C  
ATOM    145  O   GLY A  10      -0.373  16.452  -2.951  1.00  1.79           O  
ATOM    146  H   GLY A  10       3.127  18.527  -2.947  1.00  1.79           H  
ATOM    147 1HA  GLY A  10       0.846  18.712  -2.348  1.00  1.79           H  
ATOM    148 2HA  GLY A  10       0.408  18.919  -4.033  1.00  1.79           H  
ATOM    149  N   CYS A  11       1.557  16.052  -4.029  1.00  1.76           N  
ATOM    150  CA  CYS A  11       1.298  14.629  -4.163  1.00  1.76           C  
ATOM    151  C   CYS A  11       1.267  13.904  -2.828  1.00  1.76           C  
ATOM    152  O   CYS A  11       2.213  13.980  -2.031  1.00  1.76           O  
ATOM    153  CB  CYS A  11       2.337  13.978  -5.064  1.00  1.76           C  
ATOM    154  SG  CYS A  11       2.110  12.217  -5.325  1.00  1.76           S  
ATOM    155  H   CYS A  11       2.415  16.420  -4.442  1.00  1.76           H  
ATOM    156  HA  CYS A  11       0.332  14.504  -4.628  1.00  1.76           H  
ATOM    157 1HB  CYS A  11       2.329  14.462  -6.039  1.00  1.76           H  
ATOM    158 2HB  CYS A  11       3.330  14.127  -4.643  1.00  1.76           H  
ATOM    159  HG  CYS A  11       3.360  12.016  -5.794  1.00  1.76           H  
ATOM    160  N   THR A  12       0.188  13.148  -2.621  1.00  1.75           N  
ATOM    161  CA  THR A  12      -0.012  12.355  -1.413  1.00  1.75           C  
ATOM    162  C   THR A  12       0.245  10.880  -1.693  1.00  1.75           C  
ATOM    163  O   THR A  12       0.379  10.066  -0.782  1.00  1.75           O  
ATOM    164  CB  THR A  12      -1.458  12.483  -0.935  1.00  1.75           C  
ATOM    165  OG1 THR A  12      -2.330  11.943  -1.949  1.00  1.75           O  
ATOM    166  CG2 THR A  12      -1.804  13.942  -0.704  1.00  1.75           C  
ATOM    167  H   THR A  12      -0.543  13.172  -3.316  1.00  1.75           H  
ATOM    168  HA  THR A  12       0.674  12.696  -0.635  1.00  1.75           H  
ATOM    169  HB  THR A  12      -1.590  11.921  -0.013  1.00  1.75           H  
ATOM    170  HG1 THR A  12      -3.266  12.022  -1.639  1.00  1.75           H  
ATOM    171 1HG2 THR A  12      -2.840  14.017  -0.374  1.00  1.75           H  
ATOM    172 2HG2 THR A  12      -1.145  14.356   0.058  1.00  1.75           H  
ATOM    173 3HG2 THR A  12      -1.676  14.500  -1.633  1.00  1.75           H  
ATOM    174  N   GLY A  13       0.256  10.547  -2.977  1.00  1.79           N  
ATOM    175  CA  GLY A  13       0.402   9.184  -3.467  1.00  1.79           C  
ATOM    176  C   GLY A  13      -0.951   8.487  -3.635  1.00  1.79           C  
ATOM    177  O   GLY A  13      -1.038   7.431  -4.257  1.00  1.79           O  
ATOM    178  H   GLY A  13       0.159  11.292  -3.649  1.00  1.79           H  
ATOM    179 1HA  GLY A  13       0.925   9.199  -4.425  1.00  1.79           H  
ATOM    180 2HA  GLY A  13       1.023   8.615  -2.778  1.00  1.79           H  
ATOM    181  N   GLN A  14      -2.026   9.110  -3.148  1.00  1.88           N  
ATOM    182  CA  GLN A  14      -3.367   8.528  -3.209  1.00  1.88           C  
ATOM    183  C   GLN A  14      -3.836   8.307  -4.640  1.00  1.88           C  
ATOM    184  O   GLN A  14      -4.561   7.359  -4.934  1.00  1.88           O  
ATOM    185  CB  GLN A  14      -4.330   9.448  -2.471  1.00  1.88           C  
ATOM    186  CG  GLN A  14      -4.117   9.472  -0.959  1.00  1.88           C  
ATOM    187  CD  GLN A  14      -4.874  10.596  -0.299  1.00  1.88           C  
ATOM    188  OE1 GLN A  14      -4.776  11.731  -0.794  1.00  1.88           O  
ATOM    189  NE2 GLN A  14      -5.607  10.319   0.777  1.00  1.88           N  
ATOM    190  H   GLN A  14      -1.925  10.012  -2.682  1.00  1.88           H  
ATOM    191  HA  GLN A  14      -3.343   7.558  -2.707  1.00  1.88           H  
ATOM    192 1HB  GLN A  14      -4.242  10.457  -2.859  1.00  1.88           H  
ATOM    193 2HB  GLN A  14      -5.352   9.117  -2.657  1.00  1.88           H  
ATOM    194 1HG  GLN A  14      -4.468   8.530  -0.539  1.00  1.88           H  
ATOM    195 2HG  GLN A  14      -3.052   9.599  -0.753  1.00  1.88           H  
ATOM    196 1HE2 GLN A  14      -6.119  11.047   1.236  1.00  1.88           H  
ATOM    197 2HE2 GLN A  14      -5.643   9.385   1.128  1.00  1.88           H  
ATOM    198  N   GLY A  15      -3.433   9.211  -5.523  1.00  2.04           N  
ATOM    199  CA  GLY A  15      -3.798   9.160  -6.927  1.00  2.04           C  
ATOM    200  C   GLY A  15      -2.752   8.446  -7.791  1.00  2.04           C  
ATOM    201  O   GLY A  15      -2.823   8.507  -9.021  1.00  2.04           O  
ATOM    202  H   GLY A  15      -2.840   9.959  -5.198  1.00  2.04           H  
ATOM    203 1HA  GLY A  15      -4.754   8.646  -7.026  1.00  2.04           H  
ATOM    204 2HA  GLY A  15      -3.954  10.167  -7.288  1.00  2.04           H  
ATOM    205  N   HIS A  16      -1.762   7.807  -7.162  1.00  2.29           N  
ATOM    206  CA  HIS A  16      -0.706   7.139  -7.918  1.00  2.29           C  
ATOM    207  C   HIS A  16      -1.143   5.718  -8.184  1.00  2.29           C  
ATOM    208  O   HIS A  16      -1.318   4.919  -7.262  1.00  2.29           O  
ATOM    209  CB  HIS A  16       0.640   7.188  -7.167  1.00  2.29           C  
ATOM    210  CG  HIS A  16       1.853   6.634  -7.946  1.00  2.29           C  
ATOM    211  ND1 HIS A  16       3.116   6.518  -7.377  1.00  2.29           N  
ATOM    212  CD2 HIS A  16       1.974   6.156  -9.216  1.00  2.29           C  
ATOM    213  CE1 HIS A  16       3.953   6.011  -8.274  1.00  2.29           C  
ATOM    214  NE2 HIS A  16       3.279   5.786  -9.397  1.00  2.29           N  
ATOM    215  H   HIS A  16      -1.727   7.754  -6.146  1.00  2.29           H  
ATOM    216  HA  HIS A  16      -0.570   7.627  -8.881  1.00  2.29           H  
ATOM    217 1HB  HIS A  16       0.856   8.216  -6.881  1.00  2.29           H  
ATOM    218 2HB  HIS A  16       0.548   6.614  -6.247  1.00  2.29           H  
ATOM    219  HD2 HIS A  16       1.193   6.080  -9.959  1.00  2.29           H  
ATOM    220  HE1 HIS A  16       5.013   5.814  -8.108  1.00  2.29           H  
ATOM    221  HE2 HIS A  16       3.644   5.393 -10.288  1.00  2.29           H  
ATOM    222  N   VAL A  17      -1.400   5.403  -9.441  1.00  2.64           N  
ATOM    223  CA  VAL A  17      -1.922   4.080  -9.738  1.00  2.64           C  
ATOM    224  C   VAL A  17      -0.852   3.034  -9.451  1.00  2.64           C  
ATOM    225  O   VAL A  17       0.289   3.169  -9.895  1.00  2.64           O  
ATOM    226  CB  VAL A  17      -2.373   4.003 -11.199  1.00  2.64           C  
ATOM    227  CG1 VAL A  17      -2.823   2.604 -11.550  1.00  2.64           C  
ATOM    228  CG2 VAL A  17      -3.473   5.028 -11.428  1.00  2.64           C  
ATOM    229  H   VAL A  17      -1.214   6.098 -10.174  1.00  2.64           H  
ATOM    230  HA  VAL A  17      -2.782   3.890  -9.094  1.00  2.64           H  
ATOM    231  HB  VAL A  17      -1.536   4.223 -11.829  1.00  2.64           H  
ATOM    232 1HG1 VAL A  17      -3.119   2.572 -12.599  1.00  2.64           H  
ATOM    233 2HG1 VAL A  17      -2.005   1.900 -11.388  1.00  2.64           H  
ATOM    234 3HG1 VAL A  17      -3.668   2.326 -10.926  1.00  2.64           H  
ATOM    235 1HG2 VAL A  17      -3.783   5.001 -12.471  1.00  2.64           H  
ATOM    236 2HG2 VAL A  17      -4.323   4.796 -10.787  1.00  2.64           H  
ATOM    237 3HG2 VAL A  17      -3.095   6.027 -11.184  1.00  2.64           H  
ATOM    238  N   ASN A  18      -1.197   1.994  -8.708  1.00  3.11           N  
ATOM    239  CA  ASN A  18      -0.196   0.984  -8.417  1.00  3.11           C  
ATOM    240  C   ASN A  18      -0.091  -0.049  -9.524  1.00  3.11           C  
ATOM    241  O   ASN A  18      -1.093  -0.426 -10.138  1.00  3.11           O  
ATOM    242  CB  ASN A  18      -0.469   0.307  -7.091  1.00  3.11           C  
ATOM    243  CG  ASN A  18      -0.263   1.229  -5.918  1.00  3.11           C  
ATOM    244  OD1 ASN A  18       0.734   1.956  -5.845  1.00  3.11           O  
ATOM    245  ND2 ASN A  18      -1.192   1.215  -4.999  1.00  3.11           N  
ATOM    246  H   ASN A  18      -2.136   1.914  -8.348  1.00  3.11           H  
ATOM    247  HA  ASN A  18       0.773   1.480  -8.345  1.00  3.11           H  
ATOM    248 1HB  ASN A  18      -1.492  -0.064  -7.076  1.00  3.11           H  
ATOM    249 2HB  ASN A  18       0.196  -0.554  -6.988  1.00  3.11           H  
ATOM    250 1HD2 ASN A  18      -1.113   1.812  -4.199  1.00  3.11           H  
ATOM    251 2HD2 ASN A  18      -1.986   0.617  -5.098  1.00  3.11           H  
ATOM    252  N   SER A  19       1.121  -0.538  -9.720  1.00  3.68           N  
ATOM    253  CA  SER A  19       1.432  -1.620 -10.646  1.00  3.68           C  
ATOM    254  C   SER A  19       1.184  -2.982 -10.025  1.00  3.68           C  
ATOM    255  O   SER A  19       1.251  -3.142  -8.807  1.00  3.68           O  
ATOM    256  CB  SER A  19       2.872  -1.563 -11.110  1.00  3.68           C  
ATOM    257  OG  SER A  19       3.182  -2.688 -11.920  1.00  3.68           O  
ATOM    258  H   SER A  19       1.878  -0.107  -9.192  1.00  3.68           H  
ATOM    259  HA  SER A  19       0.781  -1.518 -11.517  1.00  3.68           H  
ATOM    260 1HB  SER A  19       3.034  -0.646 -11.676  1.00  3.68           H  
ATOM    261 2HB  SER A  19       3.539  -1.537 -10.248  1.00  3.68           H  
ATOM    262  HG  SER A  19       3.934  -2.415 -12.461  1.00  3.68           H  
ATOM    263  N   ASN A  20       0.917  -3.972 -10.875  1.00  4.29           N  
ATOM    264  CA  ASN A  20       0.779  -5.364 -10.453  1.00  4.29           C  
ATOM    265  C   ASN A  20       2.114  -5.941  -9.958  1.00  4.29           C  
ATOM    266  O   ASN A  20       2.148  -6.929  -9.225  1.00  4.29           O  
ATOM    267  CB  ASN A  20       0.232  -6.210 -11.587  1.00  4.29           C  
ATOM    268  CG  ASN A  20      -1.229  -5.955 -11.856  1.00  4.29           C  
ATOM    269  OD1 ASN A  20      -1.967  -5.478 -10.987  1.00  4.29           O  
ATOM    270  ND2 ASN A  20      -1.659  -6.263 -13.052  1.00  4.29           N  
ATOM    271  H   ASN A  20       0.853  -3.746 -11.858  1.00  4.29           H  
ATOM    272  HA  ASN A  20       0.080  -5.403  -9.617  1.00  4.29           H  
ATOM    273 1HB  ASN A  20       0.800  -6.010 -12.495  1.00  4.29           H  
ATOM    274 2HB  ASN A  20       0.366  -7.265 -11.345  1.00  4.29           H  
ATOM    275 1HD2 ASN A  20      -2.618  -6.115 -13.291  1.00  4.29           H  
ATOM    276 2HD2 ASN A  20      -1.028  -6.646 -13.727  1.00  4.29           H  
ATOM    277  N   ARG A  21       3.219  -5.344 -10.416  1.00  4.82           N  
ATOM    278  CA  ARG A  21       4.561  -5.777 -10.033  1.00  4.82           C  
ATOM    279  C   ARG A  21       4.929  -5.125  -8.707  1.00  4.82           C  
ATOM    280  O   ARG A  21       4.705  -3.926  -8.533  1.00  4.82           O  
ATOM    281  CB  ARG A  21       5.587  -5.384 -11.087  1.00  4.82           C  
ATOM    282  CG  ARG A  21       6.977  -5.950 -10.857  1.00  4.82           C  
ATOM    283  CD  ARG A  21       7.919  -5.631 -11.971  1.00  4.82           C  
ATOM    284  NE  ARG A  21       8.255  -4.204 -12.041  1.00  4.82           N  
ATOM    285  CZ  ARG A  21       8.955  -3.637 -13.044  1.00  4.82           C  
ATOM    286  NH1 ARG A  21       9.382  -4.371 -14.052  1.00  4.82           N  
ATOM    287  NH2 ARG A  21       9.215  -2.343 -13.010  1.00  4.82           N  
ATOM    288  H   ARG A  21       3.123  -4.527 -11.015  1.00  4.82           H  
ATOM    289  HA  ARG A  21       4.567  -6.859  -9.911  1.00  4.82           H  
ATOM    290 1HB  ARG A  21       5.249  -5.712 -12.068  1.00  4.82           H  
ATOM    291 2HB  ARG A  21       5.678  -4.297 -11.117  1.00  4.82           H  
ATOM    292 1HG  ARG A  21       7.377  -5.535  -9.944  1.00  4.82           H  
ATOM    293 2HG  ARG A  21       6.913  -7.033 -10.764  1.00  4.82           H  
ATOM    294 1HD  ARG A  21       8.842  -6.187 -11.827  1.00  4.82           H  
ATOM    295 2HD  ARG A  21       7.469  -5.918 -12.920  1.00  4.82           H  
ATOM    296  HE  ARG A  21       7.955  -3.589 -11.272  1.00  4.82           H  
ATOM    297 1HH1 ARG A  21       9.182  -5.362 -14.076  1.00  4.82           H  
ATOM    298 2HH1 ARG A  21       9.907  -3.944 -14.800  1.00  4.82           H  
ATOM    299 1HH2 ARG A  21       8.886  -1.785 -12.228  1.00  4.82           H  
ATOM    300 2HH2 ARG A  21       9.741  -1.914 -13.754  1.00  4.82           H  
ATOM    301  N   ASN A  22       5.558  -5.865  -7.784  1.00  5.11           N  
ATOM    302  CA  ASN A  22       5.865  -5.290  -6.462  1.00  5.11           C  
ATOM    303  C   ASN A  22       7.097  -4.379  -6.411  1.00  5.11           C  
ATOM    304  O   ASN A  22       8.062  -4.610  -5.682  1.00  5.11           O  
ATOM    305  CB  ASN A  22       5.983  -6.386  -5.429  1.00  5.11           C  
ATOM    306  CG  ASN A  22       4.668  -7.081  -5.203  1.00  5.11           C  
ATOM    307  OD1 ASN A  22       3.609  -6.446  -5.164  1.00  5.11           O  
ATOM    308  ND2 ASN A  22       4.717  -8.378  -5.053  1.00  5.11           N  
ATOM    309  H   ASN A  22       5.764  -6.836  -7.971  1.00  5.11           H  
ATOM    310  HA  ASN A  22       5.016  -4.670  -6.172  1.00  5.11           H  
ATOM    311 1HB  ASN A  22       6.728  -7.116  -5.745  1.00  5.11           H  
ATOM    312 2HB  ASN A  22       6.321  -5.954  -4.485  1.00  5.11           H  
ATOM    313 1HD2 ASN A  22       3.874  -8.892  -4.900  1.00  5.11           H  
ATOM    314 2HD2 ASN A  22       5.596  -8.854  -5.087  1.00  5.11           H  
ATOM    315  N   THR A  23       6.991  -3.333  -7.214  1.00  5.09           N  
ATOM    316  CA  THR A  23       7.864  -2.195  -7.355  1.00  5.09           C  
ATOM    317  C   THR A  23       6.903  -1.034  -7.200  1.00  5.09           C  
ATOM    318  O   THR A  23       7.281   0.112  -6.987  1.00  5.09           O  
ATOM    319  CB  THR A  23       8.596  -2.184  -8.709  1.00  5.09           C  
ATOM    320  OG1 THR A  23       7.634  -2.145  -9.781  1.00  5.09           O  
ATOM    321  CG2 THR A  23       9.471  -3.410  -8.857  1.00  5.09           C  
ATOM    322  H   THR A  23       6.144  -3.305  -7.757  1.00  5.09           H  
ATOM    323  HA  THR A  23       8.588  -2.170  -6.542  1.00  5.09           H  
ATOM    324  HB  THR A  23       9.217  -1.292  -8.766  1.00  5.09           H  
ATOM    325  HG1 THR A  23       6.878  -1.613  -9.499  1.00  5.09           H  
ATOM    326 1HG2 THR A  23       9.986  -3.382  -9.814  1.00  5.09           H  
ATOM    327 2HG2 THR A  23      10.202  -3.427  -8.049  1.00  5.09           H  
ATOM    328 3HG2 THR A  23       8.864  -4.300  -8.800  1.00  5.09           H  
ATOM    329  N   HIS A  24       5.625  -1.362  -7.410  1.00  4.76           N  
ATOM    330  CA  HIS A  24       4.433  -0.518  -7.260  1.00  4.76           C  
ATOM    331  C   HIS A  24       4.293   0.700  -8.196  1.00  4.76           C  
ATOM    332  O   HIS A  24       3.182   1.084  -8.574  1.00  4.76           O  
ATOM    333  CB  HIS A  24       4.379  -0.070  -5.796  1.00  4.76           C  
ATOM    334  CG  HIS A  24       4.448  -1.266  -4.843  1.00  4.76           C  
ATOM    335  ND1 HIS A  24       3.427  -2.185  -4.722  1.00  4.76           N  
ATOM    336  CD2 HIS A  24       5.439  -1.694  -4.017  1.00  4.76           C  
ATOM    337  CE1 HIS A  24       3.780  -3.122  -3.855  1.00  4.76           C  
ATOM    338  NE2 HIS A  24       4.996  -2.844  -3.409  1.00  4.76           N  
ATOM    339  H   HIS A  24       5.428  -2.331  -7.653  1.00  4.76           H  
ATOM    340  HA  HIS A  24       3.559  -1.150  -7.436  1.00  4.76           H  
ATOM    341 1HB  HIS A  24       5.191   0.621  -5.574  1.00  4.76           H  
ATOM    342 2HB  HIS A  24       3.441   0.462  -5.615  1.00  4.76           H  
ATOM    343  HD1 HIS A  24       2.557  -2.178  -5.219  1.00  4.76           H  
ATOM    344  HD2 HIS A  24       6.428  -1.314  -3.786  1.00  4.76           H  
ATOM    345  HE1 HIS A  24       3.104  -3.945  -3.623  1.00  4.76           H  
ATOM    346  N   ARG A  25       5.387   1.234  -8.698  1.00  4.21           N  
ATOM    347  CA  ARG A  25       5.279   2.413  -9.538  1.00  4.21           C  
ATOM    348  C   ARG A  25       4.792   2.230 -10.957  1.00  4.21           C  
ATOM    349  O   ARG A  25       5.555   1.834 -11.845  1.00  4.21           O  
ATOM    350  CB  ARG A  25       6.621   3.115  -9.661  1.00  4.21           C  
ATOM    351  CG  ARG A  25       6.619   4.319 -10.627  1.00  4.21           C  
ATOM    352  CD  ARG A  25       7.889   5.096 -10.632  1.00  4.21           C  
ATOM    353  NE  ARG A  25       9.016   4.320 -11.146  1.00  4.21           N  
ATOM    354  CZ  ARG A  25      10.311   4.691 -11.054  1.00  4.21           C  
ATOM    355  NH1 ARG A  25      10.634   5.822 -10.471  1.00  4.21           N  
ATOM    356  NH2 ARG A  25      11.258   3.915 -11.553  1.00  4.21           N  
ATOM    357  H   ARG A  25       6.287   0.899  -8.369  1.00  4.21           H  
ATOM    358  HA  ARG A  25       4.587   3.095  -9.041  1.00  4.21           H  
ATOM    359 1HB  ARG A  25       6.896   3.492  -8.698  1.00  4.21           H  
ATOM    360 2HB  ARG A  25       7.387   2.409  -9.980  1.00  4.21           H  
ATOM    361 1HG  ARG A  25       6.448   3.959 -11.642  1.00  4.21           H  
ATOM    362 2HG  ARG A  25       5.823   4.995 -10.359  1.00  4.21           H  
ATOM    363 1HD  ARG A  25       7.756   5.964 -11.279  1.00  4.21           H  
ATOM    364 2HD  ARG A  25       8.117   5.435  -9.636  1.00  4.21           H  
ATOM    365  HE  ARG A  25       8.807   3.443 -11.607  1.00  4.21           H  
ATOM    366 1HH1 ARG A  25       9.912   6.419 -10.093  1.00  4.21           H  
ATOM    367 2HH1 ARG A  25      11.604   6.097 -10.404  1.00  4.21           H  
ATOM    368 1HH2 ARG A  25      11.013   3.045 -12.005  1.00  4.21           H  
ATOM    369 2HH2 ARG A  25      12.226   4.192 -11.486  1.00  4.21           H  
ATOM    370  N   SER A  26       3.541   2.591 -11.188  1.00  3.57           N  
ATOM    371  CA  SER A  26       3.027   2.631 -12.549  1.00  3.57           C  
ATOM    372  C   SER A  26       3.490   3.991 -13.035  1.00  3.57           C  
ATOM    373  O   SER A  26       4.014   4.787 -12.246  1.00  3.57           O  
ATOM    374  CB  SER A  26       1.524   2.595 -12.687  1.00  3.57           C  
ATOM    375  OG  SER A  26       0.981   3.835 -12.346  1.00  3.57           O  
ATOM    376  H   SER A  26       2.950   2.802 -10.382  1.00  3.57           H  
ATOM    377  HA  SER A  26       3.484   1.847 -13.154  1.00  3.57           H  
ATOM    378 1HB  SER A  26       1.263   2.351 -13.713  1.00  3.57           H  
ATOM    379 2HB  SER A  26       1.103   1.819 -12.045  1.00  3.57           H  
ATOM    380  HG  SER A  26       0.744   3.750 -11.402  1.00  3.57           H  
ATOM    381  N   LEU A  27       3.258   4.311 -14.296  1.00  2.97           N  
ATOM    382  CA  LEU A  27       3.671   5.618 -14.779  1.00  2.97           C  
ATOM    383  C   LEU A  27       2.627   6.718 -14.497  1.00  2.97           C  
ATOM    384  O   LEU A  27       2.870   7.904 -14.747  1.00  2.97           O  
ATOM    385  CB  LEU A  27       3.967   5.527 -16.271  1.00  2.97           C  
ATOM    386  CG  LEU A  27       5.126   4.581 -16.620  1.00  2.97           C  
ATOM    387  CD1 LEU A  27       5.283   4.507 -18.132  1.00  2.97           C  
ATOM    388  CD2 LEU A  27       6.397   5.073 -15.935  1.00  2.97           C  
ATOM    389  H   LEU A  27       2.818   3.651 -14.920  1.00  2.97           H  
ATOM    390  HA  LEU A  27       4.590   5.891 -14.268  1.00  2.97           H  
ATOM    391 1HB  LEU A  27       3.072   5.173 -16.783  1.00  2.97           H  
ATOM    392 2HB  LEU A  27       4.213   6.520 -16.646  1.00  2.97           H  
ATOM    393  HG  LEU A  27       4.896   3.577 -16.261  1.00  2.97           H  
ATOM    394 1HD1 LEU A  27       6.096   3.824 -18.381  1.00  2.97           H  
ATOM    395 2HD1 LEU A  27       4.357   4.143 -18.578  1.00  2.97           H  
ATOM    396 3HD1 LEU A  27       5.510   5.498 -18.523  1.00  2.97           H  
ATOM    397 1HD2 LEU A  27       7.221   4.399 -16.170  1.00  2.97           H  
ATOM    398 2HD2 LEU A  27       6.637   6.076 -16.289  1.00  2.97           H  
ATOM    399 3HD2 LEU A  27       6.242   5.095 -14.853  1.00  2.97           H  
ATOM    400  N   SER A  28       1.466   6.352 -13.949  1.00  2.48           N  
ATOM    401  CA  SER A  28       0.418   7.342 -13.690  1.00  2.48           C  
ATOM    402  C   SER A  28       0.641   7.973 -12.323  1.00  2.48           C  
ATOM    403  O   SER A  28      -0.104   7.725 -11.367  1.00  2.48           O  
ATOM    404  CB  SER A  28      -0.953   6.720 -13.784  1.00  2.48           C  
ATOM    405  OG  SER A  28      -1.223   6.272 -15.086  1.00  2.48           O  
ATOM    406  H   SER A  28       1.310   5.387 -13.662  1.00  2.48           H  
ATOM    407  HA  SER A  28       0.488   8.127 -14.445  1.00  2.48           H  
ATOM    408 1HB  SER A  28      -1.000   5.899 -13.105  1.00  2.48           H  
ATOM    409 2HB  SER A  28      -1.706   7.447 -13.479  1.00  2.48           H  
ATOM    410  HG  SER A  28      -2.120   5.927 -15.068  1.00  2.48           H  
ATOM    411  N   GLY A  29       1.704   8.779 -12.256  1.00  2.12           N  
ATOM    412  CA  GLY A  29       2.230   9.364 -11.019  1.00  2.12           C  
ATOM    413  C   GLY A  29       1.158   9.985 -10.142  1.00  2.12           C  
ATOM    414  O   GLY A  29       1.002   9.597  -8.990  1.00  2.12           O  
ATOM    415  H   GLY A  29       2.208   8.903 -13.135  1.00  2.12           H  
ATOM    416 1HA  GLY A  29       2.769   8.605 -10.457  1.00  2.12           H  
ATOM    417 2HA  GLY A  29       2.960  10.126 -11.281  1.00  2.12           H  
ATOM    418  N   CYS A  30       0.476  11.002 -10.643  1.00  1.88           N  
ATOM    419  CA  CYS A  30      -0.635  11.575  -9.897  1.00  1.88           C  
ATOM    420  C   CYS A  30      -1.490  12.470 -10.812  1.00  1.88           C  
ATOM    421  O   CYS A  30      -0.948  13.106 -11.721  1.00  1.88           O  
ATOM    422  CB  CYS A  30      -0.111  12.342  -8.664  1.00  1.88           C  
ATOM    423  SG  CYS A  30       1.011  13.652  -9.026  1.00  1.88           S  
ATOM    424  H   CYS A  30       0.682  11.317 -11.577  1.00  1.88           H  
ATOM    425  HA  CYS A  30      -1.233  10.738  -9.539  1.00  1.88           H  
ATOM    426 1HB  CYS A  30      -0.930  12.776  -8.109  1.00  1.88           H  
ATOM    427 2HB  CYS A  30       0.387  11.662  -7.983  1.00  1.88           H  
ATOM    428  HG  CYS A  30       1.393  13.845  -7.763  1.00  1.88           H  
ATOM    429  N   PRO A  31      -2.801  12.641 -10.526  1.00  1.73           N  
ATOM    430  CA  PRO A  31      -3.712  13.552 -11.205  1.00  1.73           C  
ATOM    431  C   PRO A  31      -3.311  14.995 -10.982  1.00  1.73           C  
ATOM    432  O   PRO A  31      -3.680  15.885 -11.742  1.00  1.73           O  
ATOM    433  CB  PRO A  31      -5.065  13.223 -10.572  1.00  1.73           C  
ATOM    434  CG  PRO A  31      -4.726  12.627  -9.234  1.00  1.73           C  
ATOM    435  CD  PRO A  31      -3.442  11.864  -9.462  1.00  1.73           C  
ATOM    436  HA  PRO A  31      -3.721  13.317 -12.282  1.00  1.73           H  
ATOM    437 1HB  PRO A  31      -5.667  14.142 -10.482  1.00  1.73           H  
ATOM    438 2HB  PRO A  31      -5.628  12.535 -11.218  1.00  1.73           H  
ATOM    439 1HG  PRO A  31      -4.617  13.423  -8.482  1.00  1.73           H  
ATOM    440 2HG  PRO A  31      -5.546  11.978  -8.892  1.00  1.73           H  
ATOM    441 1HD  PRO A  31      -2.881  11.876  -8.538  1.00  1.73           H  
ATOM    442 2HD  PRO A  31      -3.649  10.839  -9.816  1.00  1.73           H  
ATOM    443  N   ILE A  32      -2.537  15.220  -9.930  1.00  1.66           N  
ATOM    444  CA  ILE A  32      -2.057  16.541  -9.609  1.00  1.66           C  
ATOM    445  C   ILE A  32      -1.083  16.974 -10.680  1.00  1.66           C  
ATOM    446  O   ILE A  32      -1.191  18.076 -11.220  1.00  1.66           O  
ATOM    447  CB  ILE A  32      -1.398  16.515  -8.228  1.00  1.66           C  
ATOM    448  CG1 ILE A  32      -2.469  16.236  -7.193  1.00  1.66           C  
ATOM    449  CG2 ILE A  32      -0.640  17.798  -7.947  1.00  1.66           C  
ATOM    450  CD1 ILE A  32      -1.915  15.876  -5.869  1.00  1.66           C  
ATOM    451  H   ILE A  32      -2.275  14.458  -9.329  1.00  1.66           H  
ATOM    452  HA  ILE A  32      -2.899  17.235  -9.594  1.00  1.66           H  
ATOM    453  HB  ILE A  32      -0.708  15.703  -8.186  1.00  1.66           H  
ATOM    454 1HG1 ILE A  32      -3.088  17.124  -7.079  1.00  1.66           H  
ATOM    455 2HG1 ILE A  32      -3.098  15.417  -7.543  1.00  1.66           H  
ATOM    456 1HG2 ILE A  32      -0.173  17.737  -6.959  1.00  1.66           H  
ATOM    457 2HG2 ILE A  32       0.131  17.940  -8.700  1.00  1.66           H  
ATOM    458 3HG2 ILE A  32      -1.327  18.642  -7.969  1.00  1.66           H  
ATOM    459 1HD1 ILE A  32      -2.725  15.690  -5.161  1.00  1.66           H  
ATOM    460 2HD1 ILE A  32      -1.320  14.984  -5.984  1.00  1.66           H  
ATOM    461 3HD1 ILE A  32      -1.300  16.693  -5.507  1.00  1.66           H  
ATOM    462  N   ALA A  33      -0.135  16.094 -11.005  1.00  1.65           N  
ATOM    463  CA  ALA A  33       0.843  16.377 -12.038  1.00  1.65           C  
ATOM    464  C   ALA A  33       0.161  16.547 -13.357  1.00  1.65           C  
ATOM    465  O   ALA A  33       0.482  17.456 -14.121  1.00  1.65           O  
ATOM    466  CB  ALA A  33       1.854  15.256 -12.150  1.00  1.65           C  
ATOM    467  H   ALA A  33      -0.109  15.199 -10.538  1.00  1.65           H  
ATOM    468  HA  ALA A  33       1.349  17.309 -11.789  1.00  1.65           H  
ATOM    469 1HB  ALA A  33       2.575  15.499 -12.923  1.00  1.65           H  
ATOM    470 2HB  ALA A  33       2.368  15.127 -11.214  1.00  1.65           H  
ATOM    471 3HB  ALA A  33       1.339  14.331 -12.408  1.00  1.65           H  
ATOM    472  N   ALA A  34      -0.826  15.697 -13.629  1.00  1.68           N  
ATOM    473  CA  ALA A  34      -1.519  15.830 -14.891  1.00  1.68           C  
ATOM    474  C   ALA A  34      -2.204  17.186 -14.982  1.00  1.68           C  
ATOM    475  O   ALA A  34      -2.088  17.882 -15.994  1.00  1.68           O  
ATOM    476  CB  ALA A  34      -2.536  14.721 -15.042  1.00  1.68           C  
ATOM    477  H   ALA A  34      -1.056  14.945 -12.973  1.00  1.68           H  
ATOM    478  HA  ALA A  34      -0.785  15.763 -15.694  1.00  1.68           H  
ATOM    479 1HB  ALA A  34      -3.040  14.819 -16.001  1.00  1.68           H  
ATOM    480 2HB  ALA A  34      -2.033  13.756 -14.986  1.00  1.68           H  
ATOM    481 3HB  ALA A  34      -3.266  14.795 -14.240  1.00  1.68           H  
ATOM    482  N   ALA A  35      -2.873  17.597 -13.901  1.00  1.73           N  
ATOM    483  CA  ALA A  35      -3.561  18.875 -13.886  1.00  1.73           C  
ATOM    484  C   ALA A  35      -2.596  20.036 -14.048  1.00  1.73           C  
ATOM    485  O   ALA A  35      -2.891  20.990 -14.772  1.00  1.73           O  
ATOM    486  CB  ALA A  35      -4.336  19.032 -12.592  1.00  1.73           C  
ATOM    487  H   ALA A  35      -2.946  16.998 -13.078  1.00  1.73           H  
ATOM    488  HA  ALA A  35      -4.256  18.891 -14.726  1.00  1.73           H  
ATOM    489 1HB  ALA A  35      -4.873  19.978 -12.600  1.00  1.73           H  
ATOM    490 2HB  ALA A  35      -5.044  18.210 -12.492  1.00  1.73           H  
ATOM    491 3HB  ALA A  35      -3.640  19.012 -11.753  1.00  1.73           H  
ATOM    492  N   GLU A  36      -1.438  19.957 -13.386  1.00  1.80           N  
ATOM    493  CA  GLU A  36      -0.451  21.025 -13.449  1.00  1.80           C  
ATOM    494  C   GLU A  36       0.141  21.162 -14.839  1.00  1.80           C  
ATOM    495  O   GLU A  36       0.219  22.266 -15.384  1.00  1.80           O  
ATOM    496  CB  GLU A  36       0.673  20.796 -12.433  1.00  1.80           C  
ATOM    497  CG  GLU A  36       1.727  21.911 -12.418  1.00  1.80           C  
ATOM    498  CD  GLU A  36       2.821  21.739 -11.366  1.00  1.80           C  
ATOM    499  OE1 GLU A  36       2.783  20.796 -10.629  1.00  1.80           O  
ATOM    500  OE2 GLU A  36       3.708  22.573 -11.328  1.00  1.80           O  
ATOM    501  H   GLU A  36      -1.254  19.146 -12.793  1.00  1.80           H  
ATOM    502  HA  GLU A  36      -0.950  21.961 -13.201  1.00  1.80           H  
ATOM    503 1HB  GLU A  36       0.249  20.704 -11.433  1.00  1.80           H  
ATOM    504 2HB  GLU A  36       1.176  19.853 -12.660  1.00  1.80           H  
ATOM    505 1HG  GLU A  36       2.192  21.946 -13.404  1.00  1.80           H  
ATOM    506 2HG  GLU A  36       1.218  22.859 -12.255  1.00  1.80           H  
ATOM    507  N   LYS A  37       0.536  20.039 -15.433  1.00  1.89           N  
ATOM    508  CA  LYS A  37       1.137  20.072 -16.752  1.00  1.89           C  
ATOM    509  C   LYS A  37       0.142  20.590 -17.777  1.00  1.89           C  
ATOM    510  O   LYS A  37       0.502  21.386 -18.657  1.00  1.89           O  
ATOM    511  CB  LYS A  37       1.633  18.679 -17.127  1.00  1.89           C  
ATOM    512  CG  LYS A  37       2.853  18.223 -16.326  1.00  1.89           C  
ATOM    513  CD  LYS A  37       3.272  16.809 -16.686  1.00  1.89           C  
ATOM    514  CE  LYS A  37       4.471  16.364 -15.854  1.00  1.89           C  
ATOM    515  NZ  LYS A  37       4.888  14.970 -16.174  1.00  1.89           N  
ATOM    516  H   LYS A  37       0.436  19.145 -14.949  1.00  1.89           H  
ATOM    517  HA  LYS A  37       1.986  20.756 -16.728  1.00  1.89           H  
ATOM    518 1HB  LYS A  37       0.829  17.955 -16.948  1.00  1.89           H  
ATOM    519 2HB  LYS A  37       1.878  18.645 -18.186  1.00  1.89           H  
ATOM    520 1HG  LYS A  37       3.684  18.899 -16.521  1.00  1.89           H  
ATOM    521 2HG  LYS A  37       2.619  18.266 -15.261  1.00  1.89           H  
ATOM    522 1HD  LYS A  37       2.437  16.131 -16.495  1.00  1.89           H  
ATOM    523 2HD  LYS A  37       3.529  16.759 -17.742  1.00  1.89           H  
ATOM    524 1HE  LYS A  37       5.306  17.037 -16.046  1.00  1.89           H  
ATOM    525 2HE  LYS A  37       4.208  16.421 -14.797  1.00  1.89           H  
ATOM    526 1HZ  LYS A  37       5.681  14.718 -15.601  1.00  1.89           H  
ATOM    527 2HZ  LYS A  37       4.123  14.339 -15.987  1.00  1.89           H  
ATOM    528 3HZ  LYS A  37       5.145  14.909 -17.149  1.00  1.89           H  
ATOM    529  N   LEU A  38      -1.120  20.172 -17.662  1.00  1.97           N  
ATOM    530  CA  LEU A  38      -2.121  20.654 -18.591  1.00  1.97           C  
ATOM    531  C   LEU A  38      -2.398  22.126 -18.374  1.00  1.97           C  
ATOM    532  O   LEU A  38      -2.471  22.890 -19.333  1.00  1.97           O  
ATOM    533  CB  LEU A  38      -3.406  19.855 -18.436  1.00  1.97           C  
ATOM    534  CG  LEU A  38      -3.330  18.410 -18.903  1.00  1.97           C  
ATOM    535  CD1 LEU A  38      -4.587  17.680 -18.471  1.00  1.97           C  
ATOM    536  CD2 LEU A  38      -3.174  18.395 -20.418  1.00  1.97           C  
ATOM    537  H   LEU A  38      -1.391  19.501 -16.938  1.00  1.97           H  
ATOM    538  HA  LEU A  38      -1.743  20.519 -19.606  1.00  1.97           H  
ATOM    539 1HB  LEU A  38      -3.674  19.845 -17.377  1.00  1.97           H  
ATOM    540 2HB  LEU A  38      -4.200  20.349 -18.991  1.00  1.97           H  
ATOM    541  HG  LEU A  38      -2.473  17.917 -18.448  1.00  1.97           H  
ATOM    542 1HD1 LEU A  38      -4.540  16.642 -18.799  1.00  1.97           H  
ATOM    543 2HD1 LEU A  38      -4.660  17.715 -17.382  1.00  1.97           H  
ATOM    544 3HD1 LEU A  38      -5.458  18.164 -18.913  1.00  1.97           H  
ATOM    545 1HD2 LEU A  38      -3.117  17.364 -20.767  1.00  1.97           H  
ATOM    546 2HD2 LEU A  38      -4.033  18.890 -20.878  1.00  1.97           H  
ATOM    547 3HD2 LEU A  38      -2.261  18.924 -20.694  1.00  1.97           H  
ATOM    548  N   ALA A  39      -2.492  22.556 -17.109  1.00  2.07           N  
ATOM    549  CA  ALA A  39      -2.776  23.954 -16.842  1.00  2.07           C  
ATOM    550  C   ALA A  39      -1.687  24.842 -17.401  1.00  2.07           C  
ATOM    551  O   ALA A  39      -1.976  25.832 -18.076  1.00  2.07           O  
ATOM    552  CB  ALA A  39      -2.897  24.178 -15.345  1.00  2.07           C  
ATOM    553  H   ALA A  39      -2.418  21.910 -16.326  1.00  2.07           H  
ATOM    554  HA  ALA A  39      -3.715  24.212 -17.327  1.00  2.07           H  
ATOM    555 1HB  ALA A  39      -3.125  25.224 -15.150  1.00  2.07           H  
ATOM    556 2HB  ALA A  39      -3.693  23.548 -14.948  1.00  2.07           H  
ATOM    557 3HB  ALA A  39      -1.954  23.913 -14.865  1.00  2.07           H  
ATOM    558  N   LYS A  40      -0.427  24.452 -17.203  1.00  2.24           N  
ATOM    559  CA  LYS A  40       0.671  25.251 -17.716  1.00  2.24           C  
ATOM    560  C   LYS A  40       0.688  25.235 -19.230  1.00  2.24           C  
ATOM    561  O   LYS A  40       0.923  26.266 -19.867  1.00  2.24           O  
ATOM    562  CB  LYS A  40       2.004  24.762 -17.157  1.00  2.24           C  
ATOM    563  CG  LYS A  40       2.207  25.065 -15.682  1.00  2.24           C  
ATOM    564  CD  LYS A  40       3.548  24.551 -15.180  1.00  2.24           C  
ATOM    565  CE  LYS A  40       3.731  24.852 -13.699  1.00  2.24           C  
ATOM    566  NZ  LYS A  40       5.022  24.322 -13.177  1.00  2.24           N  
ATOM    567  H   LYS A  40      -0.230  23.611 -16.656  1.00  2.24           H  
ATOM    568  HA  LYS A  40       0.520  26.281 -17.394  1.00  2.24           H  
ATOM    569 1HB  LYS A  40       2.056  23.675 -17.277  1.00  2.24           H  
ATOM    570 2HB  LYS A  40       2.825  25.198 -17.722  1.00  2.24           H  
ATOM    571 1HG  LYS A  40       2.143  26.141 -15.518  1.00  2.24           H  
ATOM    572 2HG  LYS A  40       1.414  24.581 -15.109  1.00  2.24           H  
ATOM    573 1HD  LYS A  40       3.588  23.468 -15.321  1.00  2.24           H  
ATOM    574 2HD  LYS A  40       4.359  25.007 -15.742  1.00  2.24           H  
ATOM    575 1HE  LYS A  40       3.693  25.929 -13.542  1.00  2.24           H  
ATOM    576 2HE  LYS A  40       2.918  24.396 -13.154  1.00  2.24           H  
ATOM    577 1HZ  LYS A  40       5.089  24.527 -12.185  1.00  2.24           H  
ATOM    578 2HZ  LYS A  40       5.065  23.314 -13.314  1.00  2.24           H  
ATOM    579 3HZ  LYS A  40       5.787  24.756 -13.666  1.00  2.24           H  
ATOM    580  N   SER A  41       0.390  24.085 -19.834  1.00  2.60           N  
ATOM    581  CA  SER A  41       0.389  24.022 -21.279  1.00  2.60           C  
ATOM    582  C   SER A  41      -0.681  24.962 -21.819  1.00  2.60           C  
ATOM    583  O   SER A  41      -0.432  25.742 -22.743  1.00  2.60           O  
ATOM    584  CB  SER A  41       0.104  22.603 -21.732  1.00  2.60           C  
ATOM    585  OG  SER A  41       1.135  21.730 -21.329  1.00  2.60           O  
ATOM    586  H   SER A  41       0.204  23.236 -19.298  1.00  2.60           H  
ATOM    587  HA  SER A  41       1.363  24.340 -21.651  1.00  2.60           H  
ATOM    588 1HB  SER A  41      -0.845  22.268 -21.314  1.00  2.60           H  
ATOM    589 2HB  SER A  41       0.010  22.584 -22.815  1.00  2.60           H  
ATOM    590  HG  SER A  41       1.065  21.676 -20.345  1.00  2.60           H  
ATOM    591  N   HIS A  42      -1.852  24.958 -21.186  1.00  3.30           N  
ATOM    592  CA  HIS A  42      -2.930  25.794 -21.661  1.00  3.30           C  
ATOM    593  C   HIS A  42      -2.606  27.271 -21.479  1.00  3.30           C  
ATOM    594  O   HIS A  42      -2.884  28.073 -22.370  1.00  3.30           O  
ATOM    595  CB  HIS A  42      -4.248  25.445 -20.966  1.00  3.30           C  
ATOM    596  CG  HIS A  42      -4.798  24.090 -21.367  1.00  3.30           C  
ATOM    597  ND1 HIS A  42      -5.051  23.752 -22.681  1.00  3.30           N  
ATOM    598  CD2 HIS A  42      -5.156  23.010 -20.627  1.00  3.30           C  
ATOM    599  CE1 HIS A  42      -5.526  22.518 -22.733  1.00  3.30           C  
ATOM    600  NE2 HIS A  42      -5.604  22.046 -21.501  1.00  3.30           N  
ATOM    601  H   HIS A  42      -2.008  24.320 -20.408  1.00  3.30           H  
ATOM    602  HA  HIS A  42      -3.070  25.620 -22.728  1.00  3.30           H  
ATOM    603 1HB  HIS A  42      -4.091  25.441 -19.883  1.00  3.30           H  
ATOM    604 2HB  HIS A  42      -4.992  26.203 -21.191  1.00  3.30           H  
ATOM    605  HD1 HIS A  42      -4.889  24.331 -23.485  1.00  3.30           H  
ATOM    606  HD2 HIS A  42      -5.144  22.812 -19.555  1.00  3.30           H  
ATOM    607  HE1 HIS A  42      -5.783  22.067 -23.690  1.00  3.30           H  
ATOM    608  N   GLU A  43      -1.994  27.653 -20.351  1.00  4.55           N  
ATOM    609  CA  GLU A  43      -1.654  29.062 -20.183  1.00  4.55           C  
ATOM    610  C   GLU A  43      -0.629  29.503 -21.231  1.00  4.55           C  
ATOM    611  O   GLU A  43      -0.764  30.570 -21.822  1.00  4.55           O  
ATOM    612  CB  GLU A  43      -1.123  29.352 -18.772  1.00  4.55           C  
ATOM    613  CG  GLU A  43      -2.190  29.280 -17.658  1.00  4.55           C  
ATOM    614  CD  GLU A  43      -1.643  29.560 -16.262  1.00  4.55           C  
ATOM    615  OE1 GLU A  43      -0.451  29.718 -16.121  1.00  4.55           O  
ATOM    616  OE2 GLU A  43      -2.428  29.618 -15.342  1.00  4.55           O  
ATOM    617  H   GLU A  43      -1.791  26.974 -19.615  1.00  4.55           H  
ATOM    618  HA  GLU A  43      -2.559  29.649 -20.331  1.00  4.55           H  
ATOM    619 1HB  GLU A  43      -0.340  28.631 -18.529  1.00  4.55           H  
ATOM    620 2HB  GLU A  43      -0.677  30.345 -18.749  1.00  4.55           H  
ATOM    621 1HG  GLU A  43      -2.972  30.004 -17.880  1.00  4.55           H  
ATOM    622 2HG  GLU A  43      -2.641  28.289 -17.674  1.00  4.55           H  
ATOM    623  N   LYS A  44       0.354  28.653 -21.532  1.00  6.64           N  
ATOM    624  CA  LYS A  44       1.370  28.994 -22.529  1.00  6.64           C  
ATOM    625  C   LYS A  44       0.764  29.175 -23.922  1.00  6.64           C  
ATOM    626  O   LYS A  44       1.238  29.986 -24.720  1.00  6.64           O  
ATOM    627  CB  LYS A  44       2.476  27.939 -22.558  1.00  6.64           C  
ATOM    628  CG  LYS A  44       3.389  27.959 -21.326  1.00  6.64           C  
ATOM    629  CD  LYS A  44       4.444  26.866 -21.396  1.00  6.64           C  
ATOM    630  CE  LYS A  44       5.342  26.881 -20.165  1.00  6.64           C  
ATOM    631  NZ  LYS A  44       6.373  25.805 -20.220  1.00  6.64           N  
ATOM    632  H   LYS A  44       0.428  27.768 -21.030  1.00  6.64           H  
ATOM    633  HA  LYS A  44       1.821  29.944 -22.244  1.00  6.64           H  
ATOM    634 1HB  LYS A  44       2.020  26.947 -22.617  1.00  6.64           H  
ATOM    635 2HB  LYS A  44       3.090  28.073 -23.446  1.00  6.64           H  
ATOM    636 1HG  LYS A  44       3.886  28.927 -21.266  1.00  6.64           H  
ATOM    637 2HG  LYS A  44       2.790  27.825 -20.428  1.00  6.64           H  
ATOM    638 1HD  LYS A  44       3.946  25.896 -21.459  1.00  6.64           H  
ATOM    639 2HD  LYS A  44       5.055  27.004 -22.286  1.00  6.64           H  
ATOM    640 1HE  LYS A  44       5.840  27.846 -20.098  1.00  6.64           H  
ATOM    641 2HE  LYS A  44       4.726  26.736 -19.275  1.00  6.64           H  
ATOM    642 1HZ  LYS A  44       6.948  25.844 -19.390  1.00  6.64           H  
ATOM    643 2HZ  LYS A  44       5.919  24.904 -20.271  1.00  6.64           H  
ATOM    644 3HZ  LYS A  44       6.954  25.936 -21.036  1.00  6.64           H  
ATOM    645  N   GLN A  45      -0.303  28.430 -24.197  1.00  9.81           N  
ATOM    646  CA  GLN A  45      -1.003  28.470 -25.474  1.00  9.81           C  
ATOM    647  C   GLN A  45      -2.042  29.593 -25.575  1.00  9.81           C  
ATOM    648  O   GLN A  45      -2.659  29.758 -26.631  1.00  9.81           O  
ATOM    649  CB  GLN A  45      -1.711  27.128 -25.696  1.00  9.81           C  
ATOM    650  CG  GLN A  45      -0.774  25.941 -25.871  1.00  9.81           C  
ATOM    651  CD  GLN A  45      -1.510  24.597 -25.873  1.00  9.81           C  
ATOM    652  OE1 GLN A  45      -2.657  24.464 -25.417  1.00  9.81           O  
ATOM    653  NE2 GLN A  45      -0.833  23.576 -26.387  1.00  9.81           N  
ATOM    654  H   GLN A  45      -0.620  27.758 -23.497  1.00  9.81           H  
ATOM    655  HA  GLN A  45      -0.263  28.621 -26.258  1.00  9.81           H  
ATOM    656 1HB  GLN A  45      -2.347  26.920 -24.835  1.00  9.81           H  
ATOM    657 2HB  GLN A  45      -2.353  27.195 -26.571  1.00  9.81           H  
ATOM    658 1HG  GLN A  45      -0.278  26.047 -26.835  1.00  9.81           H  
ATOM    659 2HG  GLN A  45      -0.032  25.941 -25.083  1.00  9.81           H  
ATOM    660 1HE2 GLN A  45      -1.245  22.667 -26.421  1.00  9.81           H  
ATOM    661 2HE2 GLN A  45       0.091  23.719 -26.743  1.00  9.81           H  
ATOM    662  N   GLN A  46      -2.275  30.337 -24.492  1.00 14.00           N  
ATOM    663  CA  GLN A  46      -3.291  31.386 -24.472  1.00 14.00           C  
ATOM    664  C   GLN A  46      -2.900  32.640 -25.276  1.00 14.00           C  
ATOM    665  O   GLN A  46      -1.832  33.215 -25.028  1.00 14.00           O  
ATOM    666  CB  GLN A  46      -3.571  31.774 -23.011  1.00 14.00           C  
ATOM    667  CG  GLN A  46      -4.488  32.978 -22.781  1.00 14.00           C  
ATOM    668  CD  GLN A  46      -5.932  32.806 -23.177  1.00 14.00           C  
ATOM    669  OE1 GLN A  46      -6.638  31.881 -22.749  1.00 14.00           O  
ATOM    670  NE2 GLN A  46      -6.389  33.736 -24.003  1.00 14.00           N  
ATOM    671  H   GLN A  46      -1.725  30.191 -23.642  1.00 14.00           H  
ATOM    672  HA  GLN A  46      -4.202  30.946 -24.855  1.00 14.00           H  
ATOM    673 1HB  GLN A  46      -3.993  30.916 -22.486  1.00 14.00           H  
ATOM    674 2HB  GLN A  46      -2.630  32.006 -22.527  1.00 14.00           H  
ATOM    675 1HG  GLN A  46      -4.466  33.217 -21.720  1.00 14.00           H  
ATOM    676 2HG  GLN A  46      -4.090  33.814 -23.347  1.00 14.00           H  
ATOM    677 1HE2 GLN A  46      -7.335  33.714 -24.317  1.00 14.00           H  
ATOM    678 2HE2 GLN A  46      -5.746  34.469 -24.329  1.00 14.00           H  
ATOM    679  N   PRO A  47      -3.723  33.087 -26.252  1.00 18.50           N  
ATOM    680  CA  PRO A  47      -3.546  34.318 -27.005  1.00 18.50           C  
ATOM    681  C   PRO A  47      -3.495  35.514 -26.070  1.00 18.50           C  
ATOM    682  O   PRO A  47      -4.253  35.581 -25.095  1.00 18.50           O  
ATOM    683  CB  PRO A  47      -4.786  34.353 -27.904  1.00 18.50           C  
ATOM    684  CG  PRO A  47      -5.178  32.904 -28.071  1.00 18.50           C  
ATOM    685  CD  PRO A  47      -4.852  32.248 -26.752  1.00 18.50           C  
ATOM    686  HA  PRO A  47      -2.622  34.249 -27.598  1.00 18.50           H  
ATOM    687 1HB  PRO A  47      -5.574  34.958 -27.430  1.00 18.50           H  
ATOM    688 2HB  PRO A  47      -4.541  34.844 -28.856  1.00 18.50           H  
ATOM    689 1HG  PRO A  47      -6.246  32.825 -28.334  1.00 18.50           H  
ATOM    690 2HG  PRO A  47      -4.617  32.458 -28.907  1.00 18.50           H  
ATOM    691 1HD  PRO A  47      -5.712  32.264 -26.088  1.00 18.50           H  
ATOM    692 2HD  PRO A  47      -4.523  31.230 -26.977  1.00 18.50           H  
ATOM    693  N   GLN A  48      -2.636  36.474 -26.382  1.00 22.12           N  
ATOM    694  CA  GLN A  48      -2.522  37.663 -25.554  1.00 22.12           C  
ATOM    695  C   GLN A  48      -3.163  38.856 -26.235  1.00 22.12           C  
ATOM    696  O   GLN A  48      -3.276  38.890 -27.460  1.00 22.12           O  
ATOM    697  CB  GLN A  48      -1.053  37.939 -25.247  1.00 22.12           C  
ATOM    698  CG  GLN A  48      -0.354  36.769 -24.553  1.00 22.12           C  
ATOM    699  CD  GLN A  48      -0.930  36.472 -23.177  1.00 22.12           C  
ATOM    700  OE1 GLN A  48      -0.954  37.353 -22.306  1.00 22.12           O  
ATOM    701  NE2 GLN A  48      -1.390  35.242 -22.967  1.00 22.12           N  
ATOM    702  H   GLN A  48      -2.042  36.372 -27.193  1.00 22.12           H  
ATOM    703  HA  GLN A  48      -3.046  37.488 -24.615  1.00 22.12           H  
ATOM    704 1HB  GLN A  48      -0.520  38.159 -26.170  1.00 22.12           H  
ATOM    705 2HB  GLN A  48      -0.971  38.811 -24.603  1.00 22.12           H  
ATOM    706 1HG  GLN A  48      -0.470  35.872 -25.166  1.00 22.12           H  
ATOM    707 2HG  GLN A  48       0.703  37.006 -24.439  1.00 22.12           H  
ATOM    708 1HE2 GLN A  48      -1.773  34.996 -22.080  1.00 22.12           H  
ATOM    709 2HE2 GLN A  48      -1.357  34.534 -23.708  1.00 22.12           H  
ATOM    710  N   THR A  49      -3.553  39.844 -25.435  1.00 24.11           N  
ATOM    711  CA  THR A  49      -4.137  41.079 -25.950  1.00 24.11           C  
ATOM    712  C   THR A  49      -3.329  42.321 -25.567  1.00 24.11           C  
ATOM    713  O   THR A  49      -3.632  43.434 -25.995  1.00 24.11           O  
ATOM    714  CB  THR A  49      -5.587  41.225 -25.454  1.00 24.11           C  
ATOM    715  OG1 THR A  49      -5.602  41.275 -24.019  1.00 24.11           O  
ATOM    716  CG2 THR A  49      -6.423  40.037 -25.920  1.00 24.11           C  
ATOM    717  H   THR A  49      -3.457  39.722 -24.436  1.00 24.11           H  
ATOM    718  HA  THR A  49      -4.155  41.021 -27.039  1.00 24.11           H  
ATOM    719  HB  THR A  49      -6.015  42.145 -25.848  1.00 24.11           H  
ATOM    720  HG1 THR A  49      -5.217  42.104 -23.721  1.00 24.11           H  
ATOM    721 1HG2 THR A  49      -7.446  40.153 -25.566  1.00 24.11           H  
ATOM    722 2HG2 THR A  49      -6.417  39.994 -27.010  1.00 24.11           H  
ATOM    723 3HG2 THR A  49      -6.007  39.114 -25.521  1.00 24.11           H  
ATOM    724  N   GLY A  50      -2.294  42.136 -24.752  1.00 24.67           N  
ATOM    725  CA  GLY A  50      -1.504  43.250 -24.210  1.00 24.67           C  
ATOM    726  C   GLY A  50      -0.497  43.891 -25.176  1.00 24.67           C  
ATOM    727  O   GLY A  50       0.697  43.944 -24.886  1.00 24.67           O  
ATOM    728  H   GLY A  50      -2.061  41.195 -24.480  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      -2.188  44.019 -23.853  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      -0.966  42.896 -23.330  1.00 24.67           H  
ATOM    731  N   ASP A  51      -0.976  44.357 -26.327  1.00 24.67           N  
ATOM    732  CA  ASP A  51      -0.093  45.016 -27.286  1.00 24.67           C  
ATOM    733  C   ASP A  51       0.505  46.270 -26.637  1.00 24.67           C  
ATOM    734  O   ASP A  51      -0.204  46.960 -25.901  1.00 24.67           O  
ATOM    735  CB  ASP A  51      -0.825  45.419 -28.574  1.00 24.67           C  
ATOM    736  CG  ASP A  51      -1.143  44.254 -29.533  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      -0.653  43.168 -29.327  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      -1.855  44.488 -30.484  1.00 24.67           O  
ATOM    739  H   ASP A  51      -1.976  44.264 -26.491  1.00 24.67           H  
ATOM    740  HA  ASP A  51       0.673  44.305 -27.562  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      -1.764  45.903 -28.308  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      -0.224  46.160 -29.111  1.00 24.67           H  
ATOM    743  N   PRO A  52       1.791  46.595 -26.854  1.00 24.67           N  
ATOM    744  CA  PRO A  52       2.415  47.815 -26.377  1.00 24.67           C  
ATOM    745  C   PRO A  52       1.625  49.018 -26.862  1.00 24.67           C  
ATOM    746  O   PRO A  52       1.214  49.065 -28.024  1.00 24.67           O  
ATOM    747  CB  PRO A  52       3.800  47.751 -27.029  1.00 24.67           C  
ATOM    748  CG  PRO A  52       4.065  46.271 -27.210  1.00 24.67           C  
ATOM    749  CD  PRO A  52       2.712  45.669 -27.548  1.00 24.67           C  
ATOM    750  HA  PRO A  52       2.476  47.794 -25.278  1.00 24.67           H  
ATOM    751 1HB  PRO A  52       3.792  48.307 -27.979  1.00 24.67           H  
ATOM    752 2HB  PRO A  52       4.540  48.242 -26.381  1.00 24.67           H  
ATOM    753 1HG  PRO A  52       4.813  46.111 -28.004  1.00 24.67           H  
ATOM    754 2HG  PRO A  52       4.490  45.849 -26.286  1.00 24.67           H  
ATOM    755 1HD  PRO A  52       2.522  45.653 -28.631  1.00 24.67           H  
ATOM    756 2HD  PRO A  52       2.692  44.668 -27.089  1.00 24.67           H  
ATOM    757  N   SER A  53       1.430  50.003 -25.989  1.00 24.67           N  
ATOM    758  CA  SER A  53       0.696  51.199 -26.371  1.00 24.67           C  
ATOM    759  C   SER A  53       1.592  52.219 -27.059  1.00 24.67           C  
ATOM    760  O   SER A  53       2.814  52.175 -26.926  1.00 24.67           O  
ATOM    761  CB  SER A  53       0.038  51.823 -25.152  1.00 24.67           C  
ATOM    762  OG  SER A  53       0.996  52.329 -24.259  1.00 24.67           O  
ATOM    763  H   SER A  53       1.787  49.912 -25.049  1.00 24.67           H  
ATOM    764  HA  SER A  53      -0.088  50.908 -27.075  1.00 24.67           H  
ATOM    765 1HB  SER A  53      -0.628  52.626 -25.465  1.00 24.67           H  
ATOM    766 2HB  SER A  53      -0.569  51.073 -24.647  1.00 24.67           H  
ATOM    767  HG  SER A  53       0.505  52.654 -23.496  1.00 24.67           H  
ATOM    768  N   LYS A  54       0.964  53.186 -27.724  1.00 24.67           N  
ATOM    769  CA  LYS A  54       1.660  54.307 -28.351  1.00 24.67           C  
ATOM    770  C   LYS A  54       1.143  55.625 -27.785  1.00 24.67           C  
ATOM    771  O   LYS A  54       1.124  56.650 -28.465  1.00 24.67           O  
ATOM    772  CB  LYS A  54       1.500  54.267 -29.869  1.00 24.67           C  
ATOM    773  CG  LYS A  54       2.118  53.033 -30.529  1.00 24.67           C  
ATOM    774  CD  LYS A  54       2.014  53.095 -32.047  1.00 24.67           C  
ATOM    775  CE  LYS A  54       2.647  51.869 -32.696  1.00 24.67           C  
ATOM    776  NZ  LYS A  54       2.534  51.907 -34.181  1.00 24.67           N  
ATOM    777  H   LYS A  54      -0.041  53.143 -27.804  1.00 24.67           H  
ATOM    778  HA  LYS A  54       2.724  54.238 -28.111  1.00 24.67           H  
ATOM    779 1HB  LYS A  54       0.441  54.296 -30.125  1.00 24.67           H  
ATOM    780 2HB  LYS A  54       1.966  55.150 -30.307  1.00 24.67           H  
ATOM    781 1HG  LYS A  54       3.169  52.957 -30.243  1.00 24.67           H  
ATOM    782 2HG  LYS A  54       1.605  52.137 -30.178  1.00 24.67           H  
ATOM    783 1HD  LYS A  54       0.964  53.150 -32.338  1.00 24.67           H  
ATOM    784 2HD  LYS A  54       2.521  53.989 -32.410  1.00 24.67           H  
ATOM    785 1HE  LYS A  54       3.699  51.826 -32.423  1.00 24.67           H  
ATOM    786 2HE  LYS A  54       2.147  50.974 -32.327  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54       2.963  51.081 -34.572  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54       1.559  51.938 -34.445  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54       3.003  52.730 -34.533  1.00 24.67           H  
ATOM    790  N   SER A  55       0.669  55.568 -26.547  1.00 24.67           N  
ATOM    791  CA  SER A  55       0.100  56.728 -25.873  1.00 24.67           C  
ATOM    792  C   SER A  55       1.102  57.868 -25.740  1.00 24.67           C  
ATOM    793  O   SER A  55       2.274  57.649 -25.429  1.00 24.67           O  
ATOM    794  CB  SER A  55      -0.399  56.328 -24.500  1.00 24.67           C  
ATOM    795  OG  SER A  55      -0.872  57.439 -23.799  1.00 24.67           O  
ATOM    796  H   SER A  55       0.730  54.690 -26.054  1.00 24.67           H  
ATOM    797  HA  SER A  55      -0.745  57.084 -26.463  1.00 24.67           H  
ATOM    798 1HB  SER A  55      -1.194  55.590 -24.601  1.00 24.67           H  
ATOM    799 2HB  SER A  55       0.412  55.861 -23.944  1.00 24.67           H  
ATOM    800  HG  SER A  55      -0.144  58.067 -23.786  1.00 24.67           H  
ATOM    801  N   SER A  56       0.615  59.086 -25.952  1.00 24.67           N  
ATOM    802  CA  SER A  56       1.417  60.299 -25.841  1.00 24.67           C  
ATOM    803  C   SER A  56       0.515  61.505 -25.616  1.00 24.67           C  
ATOM    804  O   SER A  56      -0.595  61.559 -26.147  1.00 24.67           O  
ATOM    805  CB  SER A  56       2.247  60.505 -27.094  1.00 24.67           C  
ATOM    806  OG  SER A  56       3.013  61.673 -27.000  1.00 24.67           O  
ATOM    807  H   SER A  56      -0.358  59.173 -26.210  1.00 24.67           H  
ATOM    808  HA  SER A  56       2.085  60.200 -24.984  1.00 24.67           H  
ATOM    809 1HB  SER A  56       2.903  59.645 -27.245  1.00 24.67           H  
ATOM    810 2HB  SER A  56       1.588  60.568 -27.958  1.00 24.67           H  
ATOM    811  HG  SER A  56       2.387  62.383 -26.828  1.00 24.67           H  
ATOM    812  N   SER A  57       0.996  62.473 -24.844  1.00 24.67           N  
ATOM    813  CA  SER A  57       0.248  63.701 -24.591  1.00 24.67           C  
ATOM    814  C   SER A  57       1.181  64.835 -24.197  1.00 24.67           C  
ATOM    815  O   SER A  57       2.202  64.617 -23.545  1.00 24.67           O  
ATOM    816  CB  SER A  57      -0.782  63.487 -23.497  1.00 24.67           C  
ATOM    817  OG  SER A  57      -1.513  64.661 -23.256  1.00 24.67           O  
ATOM    818  H   SER A  57       1.911  62.361 -24.428  1.00 24.67           H  
ATOM    819  HA  SER A  57      -0.269  63.989 -25.508  1.00 24.67           H  
ATOM    820 1HB  SER A  57      -1.463  62.686 -23.786  1.00 24.67           H  
ATOM    821 2HB  SER A  57      -0.279  63.178 -22.583  1.00 24.67           H  
ATOM    822  HG  SER A  57      -0.862  65.340 -23.024  1.00 24.67           H  
ATOM    823  N   ASN A  58       0.827  66.049 -24.592  1.00 24.67           N  
ATOM    824  CA  ASN A  58       1.592  67.236 -24.233  1.00 24.67           C  
ATOM    825  C   ASN A  58       1.208  67.668 -22.823  1.00 24.67           C  
ATOM    826  O   ASN A  58       0.051  68.000 -22.567  1.00 24.67           O  
ATOM    827  CB  ASN A  58       1.378  68.348 -25.240  1.00 24.67           C  
ATOM    828  CG  ASN A  58       2.283  69.558 -25.019  1.00 24.67           C  
ATOM    829  OD1 ASN A  58       2.700  69.917 -23.903  1.00 24.67           O  
ATOM    830  ND2 ASN A  58       2.607  70.209 -26.116  1.00 24.67           N  
ATOM    831  H   ASN A  58      -0.017  66.155 -25.142  1.00 24.67           H  
ATOM    832  HA  ASN A  58       2.654  66.980 -24.218  1.00 24.67           H  
ATOM    833 1HB  ASN A  58       1.549  67.964 -26.247  1.00 24.67           H  
ATOM    834 2HB  ASN A  58       0.341  68.680 -25.189  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58       3.195  71.016 -26.060  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58       2.262  69.900 -27.002  1.00 24.67           H  
ATOM    837  N   SER A  59       2.156  67.585 -21.899  1.00 24.67           N  
ATOM    838  CA  SER A  59       1.932  67.875 -20.482  1.00 24.67           C  
ATOM    839  C   SER A  59       1.887  69.352 -20.108  1.00 24.67           C  
ATOM    840  O   SER A  59       1.553  69.671 -18.962  1.00 24.67           O  
ATOM    841  CB  SER A  59       3.058  67.292 -19.663  1.00 24.67           C  
ATOM    842  OG  SER A  59       4.265  67.988 -19.920  1.00 24.67           O  
ATOM    843  H   SER A  59       3.081  67.299 -22.190  1.00 24.67           H  
ATOM    844  HA  SER A  59       0.986  67.419 -20.192  1.00 24.67           H  
ATOM    845 1HB  SER A  59       2.812  67.367 -18.605  1.00 24.67           H  
ATOM    846 2HB  SER A  59       3.180  66.237 -19.902  1.00 24.67           H  
ATOM    847  HG  SER A  59       4.084  68.975 -19.760  1.00 24.67           H  
ATOM    848  N   ASP A  60       2.264  70.222 -21.046  1.00 24.67           N  
ATOM    849  CA  ASP A  60       2.456  71.640 -20.770  1.00 24.67           C  
ATOM    850  C   ASP A  60       3.579  71.746 -19.746  1.00 24.67           C  
ATOM    851  O   ASP A  60       4.223  70.732 -19.441  1.00 24.67           O  
ATOM    852  OXT ASP A  60       4.058  72.855 -19.514  1.00 24.67           O  
ATOM    853  CB  ASP A  60       1.179  72.358 -20.264  1.00 24.67           C  
ATOM    854  CG  ASP A  60       0.092  72.570 -21.340  1.00 24.67           C  
ATOM    855  OD1 ASP A  60       0.394  72.444 -22.499  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      -1.022  72.876 -20.977  1.00 24.67           O  
ATOM    857  H   ASP A  60       2.449  69.884 -21.991  1.00 24.67           H  
ATOM    858  HA  ASP A  60       2.780  72.135 -21.686  1.00 24.67           H  
ATOM    859 1HB  ASP A  60       0.733  71.825 -19.436  1.00 24.67           H  
ATOM    860 2HB  ASP A  60       1.459  73.341 -19.885  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 643777 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.280  -1.665  -1.839  1.00  7.36           N  
ATOM      2  CA  GLU A   1       0.377  -0.232  -2.093  1.00  7.36           C  
ATOM      3  C   GLU A   1      -0.903   0.481  -1.680  1.00  7.36           C  
ATOM      4  O   GLU A   1      -1.951  -0.138  -1.530  1.00  7.36           O  
ATOM      5  CB  GLU A   1       0.716   0.037  -3.568  1.00  7.36           C  
ATOM      6  CG  GLU A   1      -0.323  -0.416  -4.597  1.00  7.36           C  
ATOM      7  CD  GLU A   1       0.143  -0.158  -6.032  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       1.216   0.375  -6.192  1.00  7.36           O  
ATOM      9  OE2 GLU A   1      -0.573  -0.497  -6.966  1.00  7.36           O  
ATOM     10 1H   GLU A   1       1.202  -2.075  -1.868  1.00  7.36           H  
ATOM     11 2H   GLU A   1      -0.127  -1.815  -0.927  1.00  7.36           H  
ATOM     12 3H   GLU A   1      -0.303  -2.096  -2.543  1.00  7.36           H  
ATOM     13  HA  GLU A   1       1.189   0.167  -1.484  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       0.873   1.105  -3.710  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       1.654  -0.459  -3.814  1.00  7.36           H  
ATOM     16 1HG  GLU A   1      -0.507  -1.482  -4.470  1.00  7.36           H  
ATOM     17 2HG  GLU A   1      -1.258   0.112  -4.416  1.00  7.36           H  
ATOM     18  N   ASN A   2      -0.801   1.796  -1.497  1.00  6.65           N  
ATOM     19  CA  ASN A   2      -1.921   2.630  -1.046  1.00  6.65           C  
ATOM     20  C   ASN A   2      -2.568   3.402  -2.194  1.00  6.65           C  
ATOM     21  O   ASN A   2      -3.245   4.408  -1.985  1.00  6.65           O  
ATOM     22  CB  ASN A   2      -1.450   3.594   0.026  1.00  6.65           C  
ATOM     23  CG  ASN A   2      -1.040   2.894   1.303  1.00  6.65           C  
ATOM     24  OD1 ASN A   2      -1.677   1.928   1.736  1.00  6.65           O  
ATOM     25  ND2 ASN A   2       0.023   3.367   1.910  1.00  6.65           N  
ATOM     26  H   ASN A   2       0.089   2.246  -1.655  1.00  6.65           H  
ATOM     27  HA  ASN A   2      -2.689   1.982  -0.622  1.00  6.65           H  
ATOM     28 1HB  ASN A   2      -0.607   4.173  -0.351  1.00  6.65           H  
ATOM     29 2HB  ASN A   2      -2.253   4.297   0.252  1.00  6.65           H  
ATOM     30 1HD2 ASN A   2       0.344   2.945   2.760  1.00  6.65           H  
ATOM     31 2HD2 ASN A   2       0.511   4.151   1.527  1.00  6.65           H  
ATOM     32  N   VAL A   3      -2.323   2.941  -3.404  1.00  5.77           N  
ATOM     33  CA  VAL A   3      -2.835   3.563  -4.613  1.00  5.77           C  
ATOM     34  C   VAL A   3      -4.314   3.261  -4.840  1.00  5.77           C  
ATOM     35  O   VAL A   3      -4.746   2.111  -4.757  1.00  5.77           O  
ATOM     36  CB  VAL A   3      -2.004   3.073  -5.808  1.00  5.77           C  
ATOM     37  CG1 VAL A   3      -2.564   3.606  -7.095  1.00  5.77           C  
ATOM     38  CG2 VAL A   3      -0.565   3.509  -5.605  1.00  5.77           C  
ATOM     39  H   VAL A   3      -1.762   2.108  -3.493  1.00  5.77           H  
ATOM     40  HA  VAL A   3      -2.713   4.644  -4.523  1.00  5.77           H  
ATOM     41  HB  VAL A   3      -2.044   1.988  -5.858  1.00  5.77           H  
ATOM     42 1HG1 VAL A   3      -1.963   3.247  -7.930  1.00  5.77           H  
ATOM     43 2HG1 VAL A   3      -3.579   3.257  -7.212  1.00  5.77           H  
ATOM     44 3HG1 VAL A   3      -2.558   4.684  -7.082  1.00  5.77           H  
ATOM     45 1HG2 VAL A   3       0.043   3.152  -6.440  1.00  5.77           H  
ATOM     46 2HG2 VAL A   3      -0.514   4.592  -5.555  1.00  5.77           H  
ATOM     47 3HG2 VAL A   3      -0.187   3.085  -4.679  1.00  5.77           H  
ATOM     48  N   LEU A   4      -5.092   4.305  -5.110  1.00  4.85           N  
ATOM     49  CA  LEU A   4      -6.522   4.164  -5.377  1.00  4.85           C  
ATOM     50  C   LEU A   4      -6.720   3.446  -6.707  1.00  4.85           C  
ATOM     51  O   LEU A   4      -5.945   3.661  -7.634  1.00  4.85           O  
ATOM     52  CB  LEU A   4      -7.176   5.543  -5.409  1.00  4.85           C  
ATOM     53  CG  LEU A   4      -7.178   6.306  -4.091  1.00  4.85           C  
ATOM     54  CD1 LEU A   4      -7.720   7.696  -4.322  1.00  4.85           C  
ATOM     55  CD2 LEU A   4      -8.027   5.559  -3.089  1.00  4.85           C  
ATOM     56  H   LEU A   4      -4.667   5.222  -5.148  1.00  4.85           H  
ATOM     57  HA  LEU A   4      -6.971   3.567  -4.583  1.00  4.85           H  
ATOM     58 1HB  LEU A   4      -6.631   6.142  -6.122  1.00  4.85           H  
ATOM     59 2HB  LEU A   4      -8.209   5.444  -5.751  1.00  4.85           H  
ATOM     60  HG  LEU A   4      -6.154   6.394  -3.711  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4      -7.727   8.246  -3.380  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4      -7.104   8.216  -5.033  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4      -8.735   7.612  -4.700  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4      -8.033   6.098  -2.141  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4      -9.047   5.476  -3.467  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4      -7.614   4.560  -2.933  1.00  4.85           H  
ATOM     67  N   LYS A   5      -7.734   2.580  -6.799  1.00  4.02           N  
ATOM     68  CA  LYS A   5      -7.941   1.819  -8.035  1.00  4.02           C  
ATOM     69  C   LYS A   5      -9.173   2.189  -8.868  1.00  4.02           C  
ATOM     70  O   LYS A   5      -9.074   2.172 -10.090  1.00  4.02           O  
ATOM     71  CB  LYS A   5      -7.973   0.332  -7.675  1.00  4.02           C  
ATOM     72  CG  LYS A   5      -6.669  -0.147  -7.015  1.00  4.02           C  
ATOM     73  CD  LYS A   5      -5.492  -0.114  -7.997  1.00  4.02           C  
ATOM     74  CE  LYS A   5      -4.175  -0.466  -7.310  1.00  4.02           C  
ATOM     75  NZ  LYS A   5      -3.049  -0.597  -8.278  1.00  4.02           N  
ATOM     76  H   LYS A   5      -8.339   2.434  -6.006  1.00  4.02           H  
ATOM     77  HA  LYS A   5      -7.073   1.986  -8.673  1.00  4.02           H  
ATOM     78 1HB  LYS A   5      -8.793   0.137  -6.991  1.00  4.02           H  
ATOM     79 2HB  LYS A   5      -8.147  -0.262  -8.580  1.00  4.02           H  
ATOM     80 1HG  LYS A   5      -6.430   0.491  -6.165  1.00  4.02           H  
ATOM     81 2HG  LYS A   5      -6.796  -1.166  -6.658  1.00  4.02           H  
ATOM     82 1HD  LYS A   5      -5.672  -0.815  -8.811  1.00  4.02           H  
ATOM     83 2HD  LYS A   5      -5.405   0.892  -8.414  1.00  4.02           H  
ATOM     84 1HE  LYS A   5      -3.938   0.344  -6.616  1.00  4.02           H  
ATOM     85 2HE  LYS A   5      -4.276  -1.391  -6.744  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5      -2.184  -0.779  -7.754  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5      -3.233  -1.354  -8.915  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5      -2.931   0.250  -8.805  1.00  4.02           H  
ATOM     89  N   CYS A   6     -10.295   2.523  -8.206  1.00  3.33           N  
ATOM     90  CA  CYS A   6     -11.605   2.861  -8.808  1.00  3.33           C  
ATOM     91  C   CYS A   6     -12.741   2.546  -7.840  1.00  3.33           C  
ATOM     92  O   CYS A   6     -13.007   1.373  -7.549  1.00  3.33           O  
ATOM     93  CB  CYS A   6     -11.851   2.120 -10.131  1.00  3.33           C  
ATOM     94  SG  CYS A   6     -13.434   2.513 -10.930  1.00  3.33           S  
ATOM     95  H   CYS A   6     -10.232   2.524  -7.200  1.00  3.33           H  
ATOM     96  HA  CYS A   6     -11.586   3.920  -9.028  1.00  3.33           H  
ATOM     97 1HB  CYS A   6     -11.108   2.402 -10.842  1.00  3.33           H  
ATOM     98 2HB  CYS A   6     -11.794   1.040  -9.983  1.00  3.33           H  
ATOM     99  N   PRO A   7     -13.501   3.554  -7.353  1.00  2.80           N  
ATOM    100  CA  PRO A   7     -14.462   3.472  -6.260  1.00  2.80           C  
ATOM    101  C   PRO A   7     -15.741   2.752  -6.655  1.00  2.80           C  
ATOM    102  O   PRO A   7     -16.813   3.345  -6.742  1.00  2.80           O  
ATOM    103  CB  PRO A   7     -14.736   4.949  -5.969  1.00  2.80           C  
ATOM    104  CG  PRO A   7     -14.585   5.625  -7.312  1.00  2.80           C  
ATOM    105  CD  PRO A   7     -13.438   4.895  -7.974  1.00  2.80           C  
ATOM    106  HA  PRO A   7     -13.990   2.984  -5.397  1.00  2.80           H  
ATOM    107 1HB  PRO A   7     -15.745   5.066  -5.541  1.00  2.80           H  
ATOM    108 2HB  PRO A   7     -14.026   5.324  -5.221  1.00  2.80           H  
ATOM    109 1HG  PRO A   7     -15.523   5.543  -7.884  1.00  2.80           H  
ATOM    110 2HG  PRO A   7     -14.382   6.706  -7.190  1.00  2.80           H  
ATOM    111 1HD  PRO A   7     -13.632   4.833  -9.046  1.00  2.80           H  
ATOM    112 2HD  PRO A   7     -12.493   5.410  -7.729  1.00  2.80           H  
ATOM    113  N   THR A   8     -15.589   1.455  -6.891  1.00  2.40           N  
ATOM    114  CA  THR A   8     -16.649   0.585  -7.357  1.00  2.40           C  
ATOM    115  C   THR A   8     -17.001  -0.549  -6.357  1.00  2.40           C  
ATOM    116  O   THR A   8     -18.092  -0.495  -5.799  1.00  2.40           O  
ATOM    117  CB  THR A   8     -16.369   0.179  -8.821  1.00  2.40           C  
ATOM    118  OG1 THR A   8     -15.064  -0.392  -8.975  1.00  2.40           O  
ATOM    119  CG2 THR A   8     -16.452   1.395  -9.662  1.00  2.40           C  
ATOM    120  H   THR A   8     -14.652   1.080  -6.800  1.00  2.40           H  
ATOM    121  HA  THR A   8     -17.548   1.192  -7.431  1.00  2.40           H  
ATOM    122  HB  THR A   8     -17.114  -0.536  -9.166  1.00  2.40           H  
ATOM    123  HG1 THR A   8     -14.389   0.209  -8.577  1.00  2.40           H  
ATOM    124 1HG2 THR A   8     -16.257   1.141 -10.682  1.00  2.40           H  
ATOM    125 2HG2 THR A   8     -17.445   1.832  -9.571  1.00  2.40           H  
ATOM    126 3HG2 THR A   8     -15.719   2.106  -9.327  1.00  2.40           H  
ATOM    127  N   PRO A   9     -16.174  -1.587  -6.094  1.00  2.10           N  
ATOM    128  CA  PRO A   9     -14.871  -2.042  -6.578  1.00  2.10           C  
ATOM    129  C   PRO A   9     -14.933  -3.035  -7.749  1.00  2.10           C  
ATOM    130  O   PRO A   9     -13.996  -3.799  -7.953  1.00  2.10           O  
ATOM    131  CB  PRO A   9     -14.321  -2.753  -5.341  1.00  2.10           C  
ATOM    132  CG  PRO A   9     -15.533  -3.405  -4.733  1.00  2.10           C  
ATOM    133  CD  PRO A   9     -16.679  -2.441  -5.001  1.00  2.10           C  
ATOM    134  HA  PRO A   9     -14.237  -1.185  -6.823  1.00  2.10           H  
ATOM    135 1HB  PRO A   9     -13.547  -3.480  -5.637  1.00  2.10           H  
ATOM    136 2HB  PRO A   9     -13.843  -2.022  -4.676  1.00  2.10           H  
ATOM    137 1HG  PRO A   9     -15.700  -4.391  -5.196  1.00  2.10           H  
ATOM    138 2HG  PRO A   9     -15.372  -3.579  -3.663  1.00  2.10           H  
ATOM    139 1HD  PRO A   9     -17.572  -2.989  -5.338  1.00  2.10           H  
ATOM    140 2HD  PRO A   9     -16.885  -1.830  -4.113  1.00  2.10           H  
ATOM    141  N   GLY A  10     -16.053  -3.079  -8.474  1.00  1.89           N  
ATOM    142  CA  GLY A  10     -16.237  -4.076  -9.530  1.00  1.89           C  
ATOM    143  C   GLY A  10     -15.511  -3.778 -10.853  1.00  1.89           C  
ATOM    144  O   GLY A  10     -15.514  -4.618 -11.756  1.00  1.89           O  
ATOM    145  H   GLY A  10     -16.795  -2.428  -8.290  1.00  1.89           H  
ATOM    146 1HA  GLY A  10     -15.900  -5.043  -9.156  1.00  1.89           H  
ATOM    147 2HA  GLY A  10     -17.302  -4.181  -9.728  1.00  1.89           H  
ATOM    148  N   CYS A  11     -14.906  -2.600 -10.985  1.00  1.74           N  
ATOM    149  CA  CYS A  11     -14.179  -2.266 -12.207  1.00  1.74           C  
ATOM    150  C   CYS A  11     -12.691  -2.535 -12.021  1.00  1.74           C  
ATOM    151  O   CYS A  11     -12.186  -2.537 -10.901  1.00  1.74           O  
ATOM    152  CB  CYS A  11     -14.412  -0.827 -12.615  1.00  1.74           C  
ATOM    153  SG  CYS A  11     -16.118  -0.447 -13.062  1.00  1.74           S  
ATOM    154  H   CYS A  11     -14.938  -1.923 -10.225  1.00  1.74           H  
ATOM    155  HA  CYS A  11     -14.542  -2.903 -13.015  1.00  1.74           H  
ATOM    156 1HB  CYS A  11     -14.131  -0.189 -11.783  1.00  1.74           H  
ATOM    157 2HB  CYS A  11     -13.775  -0.570 -13.457  1.00  1.74           H  
ATOM    158  HG  CYS A  11     -16.257  -1.403 -13.977  1.00  1.74           H  
ATOM    159  N   THR A  12     -11.973  -2.714 -13.126  1.00  1.64           N  
ATOM    160  CA  THR A  12     -10.534  -2.994 -13.074  1.00  1.64           C  
ATOM    161  C   THR A  12      -9.674  -1.762 -12.825  1.00  1.64           C  
ATOM    162  O   THR A  12      -8.479  -1.871 -12.560  1.00  1.64           O  
ATOM    163  CB  THR A  12     -10.072  -3.570 -14.413  1.00  1.64           C  
ATOM    164  OG1 THR A  12     -10.281  -2.571 -15.433  1.00  1.64           O  
ATOM    165  CG2 THR A  12     -10.865  -4.815 -14.758  1.00  1.64           C  
ATOM    166  H   THR A  12     -12.437  -2.706 -14.022  1.00  1.64           H  
ATOM    167  HA  THR A  12     -10.348  -3.713 -12.276  1.00  1.64           H  
ATOM    168  HB  THR A  12      -9.013  -3.814 -14.363  1.00  1.64           H  
ATOM    169  HG1 THR A  12      -9.990  -2.942 -16.306  1.00  1.64           H  
ATOM    170 1HG2 THR A  12     -10.528  -5.204 -15.722  1.00  1.64           H  
ATOM    171 2HG2 THR A  12     -10.711  -5.571 -13.987  1.00  1.64           H  
ATOM    172 3HG2 THR A  12     -11.924  -4.568 -14.816  1.00  1.64           H  
ATOM    173  N   GLY A  13     -10.270  -0.592 -13.003  1.00  1.60           N  
ATOM    174  CA  GLY A  13      -9.577   0.680 -12.865  1.00  1.60           C  
ATOM    175  C   GLY A  13      -8.850   1.094 -14.137  1.00  1.60           C  
ATOM    176  O   GLY A  13      -8.353   2.216 -14.240  1.00  1.60           O  
ATOM    177  H   GLY A  13     -11.253  -0.590 -13.220  1.00  1.60           H  
ATOM    178 1HA  GLY A  13     -10.290   1.446 -12.605  1.00  1.60           H  
ATOM    179 2HA  GLY A  13      -8.866   0.615 -12.043  1.00  1.60           H  
ATOM    180  N   GLN A  14      -8.867   0.235 -15.157  1.00  1.64           N  
ATOM    181  CA  GLN A  14      -8.157   0.510 -16.402  1.00  1.64           C  
ATOM    182  C   GLN A  14      -8.665   1.763 -17.105  1.00  1.64           C  
ATOM    183  O   GLN A  14      -7.901   2.478 -17.749  1.00  1.64           O  
ATOM    184  CB  GLN A  14      -8.277  -0.711 -17.306  1.00  1.64           C  
ATOM    185  CG  GLN A  14      -7.456  -1.906 -16.809  1.00  1.64           C  
ATOM    186  CD  GLN A  14      -7.795  -3.186 -17.533  1.00  1.64           C  
ATOM    187  OE1 GLN A  14      -8.988  -3.516 -17.625  1.00  1.64           O  
ATOM    188  NE2 GLN A  14      -6.794  -3.900 -18.036  1.00  1.64           N  
ATOM    189  H   GLN A  14      -9.333  -0.669 -15.064  1.00  1.64           H  
ATOM    190  HA  GLN A  14      -7.105   0.663 -16.164  1.00  1.64           H  
ATOM    191 1HB  GLN A  14      -9.319  -1.011 -17.379  1.00  1.64           H  
ATOM    192 2HB  GLN A  14      -7.936  -0.457 -18.308  1.00  1.64           H  
ATOM    193 1HG  GLN A  14      -6.400  -1.695 -16.970  1.00  1.64           H  
ATOM    194 2HG  GLN A  14      -7.647  -2.045 -15.742  1.00  1.64           H  
ATOM    195 1HE2 GLN A  14      -6.981  -4.756 -18.521  1.00  1.64           H  
ATOM    196 2HE2 GLN A  14      -5.850  -3.584 -17.930  1.00  1.64           H  
ATOM    197  N   GLY A  15      -9.964   2.008 -16.999  1.00  1.78           N  
ATOM    198  CA  GLY A  15     -10.586   3.172 -17.610  1.00  1.78           C  
ATOM    199  C   GLY A  15     -10.813   4.323 -16.622  1.00  1.78           C  
ATOM    200  O   GLY A  15     -11.507   5.280 -16.955  1.00  1.78           O  
ATOM    201  H   GLY A  15     -10.530   1.372 -16.459  1.00  1.78           H  
ATOM    202 1HA  GLY A  15      -9.967   3.518 -18.439  1.00  1.78           H  
ATOM    203 2HA  GLY A  15     -11.541   2.876 -18.038  1.00  1.78           H  
ATOM    204  N   HIS A  16     -10.273   4.239 -15.403  1.00  2.07           N  
ATOM    205  CA  HIS A  16     -10.570   5.272 -14.408  1.00  2.07           C  
ATOM    206  C   HIS A  16     -10.084   6.659 -14.797  1.00  2.07           C  
ATOM    207  O   HIS A  16      -8.982   6.841 -15.330  1.00  2.07           O  
ATOM    208  CB  HIS A  16     -10.003   4.928 -13.029  1.00  2.07           C  
ATOM    209  CG  HIS A  16     -10.463   5.907 -11.985  1.00  2.07           C  
ATOM    210  ND1 HIS A  16      -9.899   7.135 -11.844  1.00  2.07           N  
ATOM    211  CD2 HIS A  16     -11.444   5.853 -11.081  1.00  2.07           C  
ATOM    212  CE1 HIS A  16     -10.517   7.805 -10.896  1.00  2.07           C  
ATOM    213  NE2 HIS A  16     -11.447   7.050 -10.405  1.00  2.07           N  
ATOM    214  H   HIS A  16      -9.654   3.467 -15.149  1.00  2.07           H  
ATOM    215  HA  HIS A  16     -11.646   5.345 -14.295  1.00  2.07           H  
ATOM    216 1HB  HIS A  16     -10.314   3.934 -12.735  1.00  2.07           H  
ATOM    217 2HB  HIS A  16      -8.913   4.932 -13.066  1.00  2.07           H  
ATOM    218  HD2 HIS A  16     -12.111   5.037 -10.924  1.00  2.07           H  
ATOM    219  HE1 HIS A  16     -10.277   8.817 -10.575  1.00  2.07           H  
ATOM    220  HE2 HIS A  16     -12.074   7.307  -9.656  1.00  2.07           H  
ATOM    221  N   VAL A  17     -10.882   7.673 -14.477  1.00  2.52           N  
ATOM    222  CA  VAL A  17     -10.447   9.021 -14.797  1.00  2.52           C  
ATOM    223  C   VAL A  17      -9.465   9.566 -13.757  1.00  2.52           C  
ATOM    224  O   VAL A  17      -9.861  10.176 -12.763  1.00  2.52           O  
ATOM    225  CB  VAL A  17     -11.655   9.957 -14.850  1.00  2.52           C  
ATOM    226  CG1 VAL A  17     -11.185  11.344 -15.218  1.00  2.52           C  
ATOM    227  CG2 VAL A  17     -12.679   9.402 -15.837  1.00  2.52           C  
ATOM    228  H   VAL A  17     -11.787   7.500 -14.030  1.00  2.52           H  
ATOM    229  HA  VAL A  17      -9.963   9.008 -15.772  1.00  2.52           H  
ATOM    230  HB  VAL A  17     -12.110  10.019 -13.859  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17     -12.030  12.030 -15.242  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17     -10.460  11.684 -14.472  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17     -10.710  11.318 -16.199  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17     -13.548  10.056 -15.868  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17     -12.233   9.336 -16.828  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17     -12.983   8.406 -15.506  1.00  2.52           H  
ATOM    237  N   ASN A  18      -8.175   9.389 -14.034  1.00  3.16           N  
ATOM    238  CA  ASN A  18      -7.093   9.781 -13.119  1.00  3.16           C  
ATOM    239  C   ASN A  18      -7.202  11.255 -12.757  1.00  3.16           C  
ATOM    240  O   ASN A  18      -7.417  12.093 -13.639  1.00  3.16           O  
ATOM    241  CB  ASN A  18      -5.747   9.473 -13.784  1.00  3.16           C  
ATOM    242  CG  ASN A  18      -4.457   9.785 -12.969  1.00  3.16           C  
ATOM    243  OD1 ASN A  18      -3.996  10.935 -13.015  1.00  3.16           O  
ATOM    244  ND2 ASN A  18      -3.886   8.804 -12.305  1.00  3.16           N  
ATOM    245  H   ASN A  18      -7.969   8.860 -14.877  1.00  3.16           H  
ATOM    246  HA  ASN A  18      -7.184   9.203 -12.195  1.00  3.16           H  
ATOM    247 1HB  ASN A  18      -5.732   8.408 -14.028  1.00  3.16           H  
ATOM    248 2HB  ASN A  18      -5.688  10.011 -14.732  1.00  3.16           H  
ATOM    249 1HD2 ASN A  18      -3.007   8.954 -11.795  1.00  3.16           H  
ATOM    250 2HD2 ASN A  18      -4.308   7.881 -12.296  1.00  3.16           H  
ATOM    251  N   SER A  19      -7.078  11.573 -11.464  1.00  3.94           N  
ATOM    252  CA  SER A  19      -7.156  12.966 -11.033  1.00  3.94           C  
ATOM    253  C   SER A  19      -5.776  13.604 -11.102  1.00  3.94           C  
ATOM    254  O   SER A  19      -5.614  14.734 -11.567  1.00  3.94           O  
ATOM    255  CB  SER A  19      -7.703  13.050  -9.621  1.00  3.94           C  
ATOM    256  OG  SER A  19      -9.019  12.582  -9.571  1.00  3.94           O  
ATOM    257  H   SER A  19      -6.887  10.848 -10.776  1.00  3.94           H  
ATOM    258  HA  SER A  19      -7.823  13.506 -11.703  1.00  3.94           H  
ATOM    259 1HB  SER A  19      -7.075  12.467  -8.952  1.00  3.94           H  
ATOM    260 2HB  SER A  19      -7.668  14.087  -9.284  1.00  3.94           H  
ATOM    261  HG  SER A  19      -9.493  13.079 -10.243  1.00  3.94           H  
ATOM    262  N   ASN A  20      -4.786  12.865 -10.617  1.00  4.73           N  
ATOM    263  CA  ASN A  20      -3.393  13.297 -10.634  1.00  4.73           C  
ATOM    264  C   ASN A  20      -2.525  12.118 -10.246  1.00  4.73           C  
ATOM    265  O   ASN A  20      -3.058  11.089  -9.851  1.00  4.73           O  
ATOM    266  CB  ASN A  20      -3.154  14.489  -9.709  1.00  4.73           C  
ATOM    267  CG  ASN A  20      -2.053  15.421 -10.210  1.00  4.73           C  
ATOM    268  OD1 ASN A  20      -1.033  14.965 -10.752  1.00  4.73           O  
ATOM    269  ND2 ASN A  20      -2.251  16.702 -10.041  1.00  4.73           N  
ATOM    270  H   ASN A  20      -5.020  11.948 -10.234  1.00  4.73           H  
ATOM    271  HA  ASN A  20      -3.125  13.580 -11.656  1.00  4.73           H  
ATOM    272 1HB  ASN A  20      -4.068  15.065  -9.581  1.00  4.73           H  
ATOM    273 2HB  ASN A  20      -2.868  14.116  -8.723  1.00  4.73           H  
ATOM    274 1HD2 ASN A  20      -1.568  17.361 -10.355  1.00  4.73           H  
ATOM    275 2HD2 ASN A  20      -3.091  17.022  -9.605  1.00  4.73           H  
ATOM    276  N   ARG A  21      -1.207  12.291 -10.297  1.00  5.30           N  
ATOM    277  CA  ARG A  21      -0.221  11.275  -9.902  1.00  5.30           C  
ATOM    278  C   ARG A  21      -0.792   9.845  -9.851  1.00  5.30           C  
ATOM    279  O   ARG A  21      -1.074   9.239 -10.890  1.00  5.30           O  
ATOM    280  CB  ARG A  21       0.376  11.647  -8.549  1.00  5.30           C  
ATOM    281  CG  ARG A  21       1.233  12.906  -8.557  1.00  5.30           C  
ATOM    282  CD  ARG A  21       1.748  13.242  -7.198  1.00  5.30           C  
ATOM    283  NE  ARG A  21       2.563  14.450  -7.211  1.00  5.30           N  
ATOM    284  CZ  ARG A  21       3.073  15.050  -6.115  1.00  5.30           C  
ATOM    285  NH1 ARG A  21       2.846  14.550  -4.920  1.00  5.30           N  
ATOM    286  NH2 ARG A  21       3.802  16.146  -6.243  1.00  5.30           N  
ATOM    287  H   ARG A  21      -0.877  13.190 -10.629  1.00  5.30           H  
ATOM    288  HA  ARG A  21       0.585  11.290 -10.637  1.00  5.30           H  
ATOM    289 1HB  ARG A  21      -0.422  11.804  -7.824  1.00  5.30           H  
ATOM    290 2HB  ARG A  21       1.011  10.835  -8.188  1.00  5.30           H  
ATOM    291 1HG  ARG A  21       2.085  12.759  -9.221  1.00  5.30           H  
ATOM    292 2HG  ARG A  21       0.636  13.746  -8.914  1.00  5.30           H  
ATOM    293 1HD  ARG A  21       0.906  13.405  -6.524  1.00  5.30           H  
ATOM    294 2HD  ARG A  21       2.357  12.420  -6.825  1.00  5.30           H  
ATOM    295  HE  ARG A  21       2.761  14.870  -8.110  1.00  5.30           H  
ATOM    296 1HH1 ARG A  21       2.288  13.713  -4.820  1.00  5.30           H  
ATOM    297 2HH1 ARG A  21       3.228  15.003  -4.102  1.00  5.30           H  
ATOM    298 1HH2 ARG A  21       3.977  16.532  -7.160  1.00  5.30           H  
ATOM    299 2HH2 ARG A  21       4.183  16.597  -5.424  1.00  5.30           H  
ATOM    300  N   ASN A  22      -0.935   9.305  -8.633  1.00  5.50           N  
ATOM    301  CA  ASN A  22      -1.469   7.967  -8.392  1.00  5.50           C  
ATOM    302  C   ASN A  22      -2.825   8.063  -7.688  1.00  5.50           C  
ATOM    303  O   ASN A  22      -3.248   7.148  -6.973  1.00  5.50           O  
ATOM    304  CB  ASN A  22      -0.490   7.140  -7.582  1.00  5.50           C  
ATOM    305  CG  ASN A  22       0.775   6.827  -8.333  1.00  5.50           C  
ATOM    306  OD1 ASN A  22       0.786   6.011  -9.262  1.00  5.50           O  
ATOM    307  ND2 ASN A  22       1.852   7.463  -7.943  1.00  5.50           N  
ATOM    308  H   ASN A  22      -0.684   9.853  -7.825  1.00  5.50           H  
ATOM    309  HA  ASN A  22      -1.636   7.477  -9.352  1.00  5.50           H  
ATOM    310 1HB  ASN A  22      -0.232   7.675  -6.668  1.00  5.50           H  
ATOM    311 2HB  ASN A  22      -0.951   6.218  -7.294  1.00  5.50           H  
ATOM    312 1HD2 ASN A  22       2.726   7.295  -8.402  1.00  5.50           H  
ATOM    313 2HD2 ASN A  22       1.804   8.109  -7.184  1.00  5.50           H  
ATOM    314  N   THR A  23      -3.473   9.209  -7.859  1.00  5.29           N  
ATOM    315  CA  THR A  23      -4.753   9.495  -7.239  1.00  5.29           C  
ATOM    316  C   THR A  23      -5.912   9.310  -8.213  1.00  5.29           C  
ATOM    317  O   THR A  23      -6.020   9.981  -9.252  1.00  5.29           O  
ATOM    318  CB  THR A  23      -4.778  10.924  -6.679  1.00  5.29           C  
ATOM    319  OG1 THR A  23      -3.767  11.070  -5.674  1.00  5.29           O  
ATOM    320  CG2 THR A  23      -6.134  11.220  -6.087  1.00  5.29           C  
ATOM    321  H   THR A  23      -3.081   9.899  -8.490  1.00  5.29           H  
ATOM    322  HA  THR A  23      -4.898   8.802  -6.411  1.00  5.29           H  
ATOM    323  HB  THR A  23      -4.577  11.632  -7.488  1.00  5.29           H  
ATOM    324  HG1 THR A  23      -3.871  10.381  -5.016  1.00  5.29           H  
ATOM    325 1HG2 THR A  23      -6.149  12.237  -5.702  1.00  5.29           H  
ATOM    326 2HG2 THR A  23      -6.879  11.114  -6.863  1.00  5.29           H  
ATOM    327 3HG2 THR A  23      -6.345  10.523  -5.280  1.00  5.29           H  
ATOM    328  N   HIS A  24      -6.803   8.415  -7.811  1.00  4.80           N  
ATOM    329  CA  HIS A  24      -7.967   8.012  -8.573  1.00  4.80           C  
ATOM    330  C   HIS A  24      -9.214   8.140  -7.696  1.00  4.80           C  
ATOM    331  O   HIS A  24      -9.947   7.175  -7.488  1.00  4.80           O  
ATOM    332  CB  HIS A  24      -7.785   6.563  -9.070  1.00  4.80           C  
ATOM    333  CG  HIS A  24      -6.587   6.384  -9.969  1.00  4.80           C  
ATOM    334  ND1 HIS A  24      -5.309   6.210  -9.477  1.00  4.80           N  
ATOM    335  CD2 HIS A  24      -6.474   6.374 -11.318  1.00  4.80           C  
ATOM    336  CE1 HIS A  24      -4.462   6.101 -10.480  1.00  4.80           C  
ATOM    337  NE2 HIS A  24      -5.136   6.212 -11.614  1.00  4.80           N  
ATOM    338  H   HIS A  24      -6.630   7.949  -6.934  1.00  4.80           H  
ATOM    339  HA  HIS A  24      -8.088   8.660  -9.439  1.00  4.80           H  
ATOM    340 1HB  HIS A  24      -7.664   5.902  -8.231  1.00  4.80           H  
ATOM    341 2HB  HIS A  24      -8.654   6.225  -9.592  1.00  4.80           H  
ATOM    342  HD1 HIS A  24      -5.037   6.181  -8.510  1.00  4.80           H  
ATOM    343  HD2 HIS A  24      -7.198   6.482 -12.125  1.00  4.80           H  
ATOM    344  HE1 HIS A  24      -3.400   5.957 -10.289  1.00  4.80           H  
ATOM    345  N   ARG A  25      -9.416   9.345  -7.153  1.00  4.20           N  
ATOM    346  CA  ARG A  25     -10.509   9.628  -6.218  1.00  4.20           C  
ATOM    347  C   ARG A  25     -11.702  10.347  -6.841  1.00  4.20           C  
ATOM    348  O   ARG A  25     -12.616  10.758  -6.127  1.00  4.20           O  
ATOM    349  CB  ARG A  25     -10.012  10.494  -5.070  1.00  4.20           C  
ATOM    350  CG  ARG A  25      -9.641  11.926  -5.447  1.00  4.20           C  
ATOM    351  CD  ARG A  25      -9.042  12.665  -4.286  1.00  4.20           C  
ATOM    352  NE  ARG A  25      -8.579  14.003  -4.655  1.00  4.20           N  
ATOM    353  CZ  ARG A  25      -9.333  15.122  -4.637  1.00  4.20           C  
ATOM    354  NH1 ARG A  25     -10.591  15.071  -4.259  1.00  4.20           N  
ATOM    355  NH2 ARG A  25      -8.803  16.278  -4.998  1.00  4.20           N  
ATOM    356  H   ARG A  25      -8.775  10.091  -7.387  1.00  4.20           H  
ATOM    357  HA  ARG A  25     -10.857   8.677  -5.812  1.00  4.20           H  
ATOM    358 1HB  ARG A  25     -10.779  10.547  -4.301  1.00  4.20           H  
ATOM    359 2HB  ARG A  25      -9.137  10.056  -4.624  1.00  4.20           H  
ATOM    360 1HG  ARG A  25      -8.947  11.930  -6.279  1.00  4.20           H  
ATOM    361 2HG  ARG A  25     -10.547  12.457  -5.746  1.00  4.20           H  
ATOM    362 1HD  ARG A  25      -9.788  12.768  -3.500  1.00  4.20           H  
ATOM    363 2HD  ARG A  25      -8.190  12.104  -3.902  1.00  4.20           H  
ATOM    364  HE  ARG A  25      -7.616  14.095  -4.954  1.00  4.20           H  
ATOM    365 1HH1 ARG A  25     -11.001  14.191  -3.981  1.00  4.20           H  
ATOM    366 2HH1 ARG A  25     -11.149  15.914  -4.246  1.00  4.20           H  
ATOM    367 1HH2 ARG A  25      -7.836  16.323  -5.288  1.00  4.20           H  
ATOM    368 2HH2 ARG A  25      -9.365  17.117  -4.984  1.00  4.20           H  
ATOM    369  N   SER A  26     -11.707  10.515  -8.158  1.00  3.61           N  
ATOM    370  CA  SER A  26     -12.802  11.237  -8.798  1.00  3.61           C  
ATOM    371  C   SER A  26     -14.151  10.613  -8.526  1.00  3.61           C  
ATOM    372  O   SER A  26     -14.325   9.396  -8.615  1.00  3.61           O  
ATOM    373  CB  SER A  26     -12.665  11.303 -10.307  1.00  3.61           C  
ATOM    374  OG  SER A  26     -13.816  11.942 -10.860  1.00  3.61           O  
ATOM    375  H   SER A  26     -10.939  10.160  -8.709  1.00  3.61           H  
ATOM    376  HA  SER A  26     -12.812  12.256  -8.403  1.00  3.61           H  
ATOM    377 1HB  SER A  26     -11.760  11.840 -10.592  1.00  3.61           H  
ATOM    378 2HB  SER A  26     -12.584  10.290 -10.706  1.00  3.61           H  
ATOM    379  HG  SER A  26     -13.986  11.529 -11.732  1.00  3.61           H  
ATOM    380  N   LEU A  27     -15.141  11.470  -8.323  1.00  3.08           N  
ATOM    381  CA  LEU A  27     -16.521  11.067  -8.098  1.00  3.08           C  
ATOM    382  C   LEU A  27     -17.090  10.345  -9.318  1.00  3.08           C  
ATOM    383  O   LEU A  27     -18.055   9.589  -9.214  1.00  3.08           O  
ATOM    384  CB  LEU A  27     -17.379  12.298  -7.794  1.00  3.08           C  
ATOM    385  CG  LEU A  27     -17.073  13.017  -6.471  1.00  3.08           C  
ATOM    386  CD1 LEU A  27     -17.898  14.296  -6.393  1.00  3.08           C  
ATOM    387  CD2 LEU A  27     -17.389  12.090  -5.309  1.00  3.08           C  
ATOM    388  H   LEU A  27     -14.912  12.453  -8.295  1.00  3.08           H  
ATOM    389  HA  LEU A  27     -16.549  10.387  -7.247  1.00  3.08           H  
ATOM    390 1HB  LEU A  27     -17.249  13.017  -8.601  1.00  3.08           H  
ATOM    391 2HB  LEU A  27     -18.424  11.993  -7.772  1.00  3.08           H  
ATOM    392  HG  LEU A  27     -16.015  13.288  -6.437  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27     -17.679  14.816  -5.460  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27     -17.645  14.941  -7.234  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27     -18.957  14.047  -6.430  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27     -17.168  12.596  -4.370  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27     -18.443  11.818  -5.338  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27     -16.778  11.188  -5.388  1.00  3.08           H  
ATOM    399  N   SER A  28     -16.501  10.617 -10.489  1.00  2.64           N  
ATOM    400  CA  SER A  28     -16.940  10.015 -11.740  1.00  2.64           C  
ATOM    401  C   SER A  28     -16.501   8.554 -11.858  1.00  2.64           C  
ATOM    402  O   SER A  28     -16.998   7.823 -12.711  1.00  2.64           O  
ATOM    403  CB  SER A  28     -16.381  10.811 -12.911  1.00  2.64           C  
ATOM    404  OG  SER A  28     -14.980  10.688 -13.000  1.00  2.64           O  
ATOM    405  H   SER A  28     -15.691  11.229 -10.503  1.00  2.64           H  
ATOM    406  HA  SER A  28     -18.027  10.048 -11.774  1.00  2.64           H  
ATOM    407 1HB  SER A  28     -16.836  10.462 -13.838  1.00  2.64           H  
ATOM    408 2HB  SER A  28     -16.647  11.858 -12.789  1.00  2.64           H  
ATOM    409  HG  SER A  28     -14.808   9.740 -13.155  1.00  2.64           H  
ATOM    410  N   GLY A  29     -15.538   8.148 -11.026  1.00  2.30           N  
ATOM    411  CA  GLY A  29     -15.005   6.796 -11.019  1.00  2.30           C  
ATOM    412  C   GLY A  29     -14.581   6.326 -12.401  1.00  2.30           C  
ATOM    413  O   GLY A  29     -13.927   7.049 -13.171  1.00  2.30           O  
ATOM    414  H   GLY A  29     -15.184   8.789 -10.319  1.00  2.30           H  
ATOM    415 1HA  GLY A  29     -14.160   6.764 -10.339  1.00  2.30           H  
ATOM    416 2HA  GLY A  29     -15.758   6.116 -10.621  1.00  2.30           H  
ATOM    417  N   CYS A  30     -14.929   5.076 -12.685  1.00  2.05           N  
ATOM    418  CA  CYS A  30     -14.699   4.461 -13.975  1.00  2.05           C  
ATOM    419  C   CYS A  30     -15.925   4.715 -14.861  1.00  2.05           C  
ATOM    420  O   CYS A  30     -17.041   4.446 -14.408  1.00  2.05           O  
ATOM    421  CB  CYS A  30     -14.479   2.957 -13.829  1.00  2.05           C  
ATOM    422  SG  CYS A  30     -12.978   2.511 -12.932  1.00  2.05           S  
ATOM    423  H   CYS A  30     -15.423   4.546 -11.978  1.00  2.05           H  
ATOM    424  HA  CYS A  30     -13.800   4.888 -14.393  1.00  2.05           H  
ATOM    425 1HB  CYS A  30     -15.328   2.512 -13.306  1.00  2.05           H  
ATOM    426 2HB  CYS A  30     -14.429   2.499 -14.820  1.00  2.05           H  
ATOM    427  N   PRO A  31     -15.772   5.119 -16.139  1.00  1.90           N  
ATOM    428  CA  PRO A  31     -16.844   5.304 -17.111  1.00  1.90           C  
ATOM    429  C   PRO A  31     -17.723   4.063 -17.193  1.00  1.90           C  
ATOM    430  O   PRO A  31     -18.923   4.153 -17.459  1.00  1.90           O  
ATOM    431  CB  PRO A  31     -16.069   5.530 -18.413  1.00  1.90           C  
ATOM    432  CG  PRO A  31     -14.774   6.153 -17.959  1.00  1.90           C  
ATOM    433  CD  PRO A  31     -14.447   5.459 -16.655  1.00  1.90           C  
ATOM    434  HA  PRO A  31     -17.434   6.189 -16.836  1.00  1.90           H  
ATOM    435 1HB  PRO A  31     -15.923   4.577 -18.942  1.00  1.90           H  
ATOM    436 2HB  PRO A  31     -16.645   6.186 -19.080  1.00  1.90           H  
ATOM    437 1HG  PRO A  31     -13.985   6.005 -18.713  1.00  1.90           H  
ATOM    438 2HG  PRO A  31     -14.892   7.239 -17.833  1.00  1.90           H  
ATOM    439 1HD  PRO A  31     -13.856   4.554 -16.822  1.00  1.90           H  
ATOM    440 2HD  PRO A  31     -13.932   6.198 -16.020  1.00  1.90           H  
ATOM    441  N   ILE A  32     -17.121   2.906 -16.922  1.00  1.82           N  
ATOM    442  CA  ILE A  32     -17.835   1.649 -16.941  1.00  1.82           C  
ATOM    443  C   ILE A  32     -18.899   1.652 -15.862  1.00  1.82           C  
ATOM    444  O   ILE A  32     -20.043   1.276 -16.106  1.00  1.82           O  
ATOM    445  CB  ILE A  32     -16.879   0.503 -16.623  1.00  1.82           C  
ATOM    446  CG1 ILE A  32     -15.870   0.332 -17.730  1.00  1.82           C  
ATOM    447  CG2 ILE A  32     -17.673  -0.778 -16.382  1.00  1.82           C  
ATOM    448  CD1 ILE A  32     -14.721  -0.573 -17.335  1.00  1.82           C  
ATOM    449  H   ILE A  32     -16.135   2.895 -16.715  1.00  1.82           H  
ATOM    450  HA  ILE A  32     -18.306   1.507 -17.913  1.00  1.82           H  
ATOM    451  HB  ILE A  32     -16.322   0.753 -15.730  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32     -16.367  -0.092 -18.603  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32     -15.469   1.311 -17.999  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32     -16.994  -1.589 -16.136  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32     -18.376  -0.635 -15.557  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32     -18.230  -1.035 -17.283  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32     -14.022  -0.661 -18.169  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32     -14.204  -0.149 -16.471  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32     -15.105  -1.559 -17.080  1.00  1.82           H  
ATOM    460  N   ALA A  33     -18.509   2.063 -14.653  1.00  1.81           N  
ATOM    461  CA  ALA A  33     -19.440   2.087 -13.548  1.00  1.81           C  
ATOM    462  C   ALA A  33     -20.529   3.072 -13.851  1.00  1.81           C  
ATOM    463  O   ALA A  33     -21.699   2.838 -13.559  1.00  1.81           O  
ATOM    464  CB  ALA A  33     -18.739   2.462 -12.266  1.00  1.81           C  
ATOM    465  H   ALA A  33     -17.578   2.431 -14.514  1.00  1.81           H  
ATOM    466  HA  ALA A  33     -19.883   1.095 -13.444  1.00  1.81           H  
ATOM    467 1HB  ALA A  33     -19.453   2.466 -11.445  1.00  1.81           H  
ATOM    468 2HB  ALA A  33     -17.971   1.739 -12.077  1.00  1.81           H  
ATOM    469 3HB  ALA A  33     -18.296   3.452 -12.368  1.00  1.81           H  
ATOM    470  N   ALA A  34     -20.146   4.196 -14.456  1.00  1.83           N  
ATOM    471  CA  ALA A  34     -21.147   5.196 -14.769  1.00  1.83           C  
ATOM    472  C   ALA A  34     -22.178   4.612 -15.716  1.00  1.83           C  
ATOM    473  O   ALA A  34     -23.385   4.793 -15.522  1.00  1.83           O  
ATOM    474  CB  ALA A  34     -20.495   6.412 -15.392  1.00  1.83           C  
ATOM    475  H   ALA A  34     -19.156   4.349 -14.665  1.00  1.83           H  
ATOM    476  HA  ALA A  34     -21.646   5.486 -13.848  1.00  1.83           H  
ATOM    477 1HB  ALA A  34     -21.254   7.160 -15.608  1.00  1.83           H  
ATOM    478 2HB  ALA A  34     -19.760   6.825 -14.697  1.00  1.83           H  
ATOM    479 3HB  ALA A  34     -19.998   6.128 -16.311  1.00  1.83           H  
ATOM    480  N   ALA A  35     -21.719   3.849 -16.706  1.00  1.87           N  
ATOM    481  CA  ALA A  35     -22.628   3.230 -17.648  1.00  1.87           C  
ATOM    482  C   ALA A  35     -23.567   2.261 -16.942  1.00  1.87           C  
ATOM    483  O   ALA A  35     -24.766   2.239 -17.232  1.00  1.87           O  
ATOM    484  CB  ALA A  35     -21.847   2.507 -18.727  1.00  1.87           C  
ATOM    485  H   ALA A  35     -20.711   3.732 -16.832  1.00  1.87           H  
ATOM    486  HA  ALA A  35     -23.230   4.015 -18.103  1.00  1.87           H  
ATOM    487 1HB  ALA A  35     -22.537   2.067 -19.441  1.00  1.87           H  
ATOM    488 2HB  ALA A  35     -21.192   3.215 -19.235  1.00  1.87           H  
ATOM    489 3HB  ALA A  35     -21.245   1.722 -18.274  1.00  1.87           H  
ATOM    490  N   GLU A  36     -23.036   1.485 -15.991  1.00  1.92           N  
ATOM    491  CA  GLU A  36     -23.866   0.533 -15.258  1.00  1.92           C  
ATOM    492  C   GLU A  36     -24.899   1.251 -14.396  1.00  1.92           C  
ATOM    493  O   GLU A  36     -26.065   0.845 -14.335  1.00  1.92           O  
ATOM    494  CB  GLU A  36     -23.009  -0.379 -14.372  1.00  1.92           C  
ATOM    495  CG  GLU A  36     -22.115  -1.373 -15.127  1.00  1.92           C  
ATOM    496  CD  GLU A  36     -21.247  -2.226 -14.208  1.00  1.92           C  
ATOM    497  OE1 GLU A  36     -21.295  -2.032 -13.013  1.00  1.92           O  
ATOM    498  OE2 GLU A  36     -20.536  -3.067 -14.712  1.00  1.92           O  
ATOM    499  H   GLU A  36     -22.033   1.539 -15.802  1.00  1.92           H  
ATOM    500  HA  GLU A  36     -24.395  -0.086 -15.982  1.00  1.92           H  
ATOM    501 1HB  GLU A  36     -22.359   0.238 -13.749  1.00  1.92           H  
ATOM    502 2HB  GLU A  36     -23.655  -0.946 -13.703  1.00  1.92           H  
ATOM    503 1HG  GLU A  36     -22.748  -2.028 -15.722  1.00  1.92           H  
ATOM    504 2HG  GLU A  36     -21.476  -0.817 -15.809  1.00  1.92           H  
ATOM    505  N   LYS A  37     -24.496   2.353 -13.762  1.00  2.03           N  
ATOM    506  CA  LYS A  37     -25.403   3.108 -12.913  1.00  2.03           C  
ATOM    507  C   LYS A  37     -26.537   3.684 -13.747  1.00  2.03           C  
ATOM    508  O   LYS A  37     -27.704   3.657 -13.342  1.00  2.03           O  
ATOM    509  CB  LYS A  37     -24.646   4.223 -12.190  1.00  2.03           C  
ATOM    510  CG  LYS A  37     -23.671   3.745 -11.098  1.00  2.03           C  
ATOM    511  CD  LYS A  37     -22.892   4.919 -10.513  1.00  2.03           C  
ATOM    512  CE  LYS A  37     -21.884   4.467  -9.459  1.00  2.03           C  
ATOM    513  NZ  LYS A  37     -21.080   5.619  -8.926  1.00  2.03           N  
ATOM    514  H   LYS A  37     -23.521   2.649 -13.848  1.00  2.03           H  
ATOM    515  HA  LYS A  37     -25.836   2.428 -12.173  1.00  2.03           H  
ATOM    516 1HB  LYS A  37     -24.066   4.787 -12.924  1.00  2.03           H  
ATOM    517 2HB  LYS A  37     -25.356   4.909 -11.736  1.00  2.03           H  
ATOM    518 1HG  LYS A  37     -24.236   3.262 -10.300  1.00  2.03           H  
ATOM    519 2HG  LYS A  37     -22.980   3.020 -11.510  1.00  2.03           H  
ATOM    520 1HD  LYS A  37     -22.355   5.422 -11.318  1.00  2.03           H  
ATOM    521 2HD  LYS A  37     -23.584   5.627 -10.062  1.00  2.03           H  
ATOM    522 1HE  LYS A  37     -22.416   3.997  -8.635  1.00  2.03           H  
ATOM    523 2HE  LYS A  37     -21.204   3.739  -9.905  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37     -20.423   5.284  -8.233  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37     -20.571   6.057  -9.685  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37     -21.696   6.298  -8.503  1.00  2.03           H  
ATOM    527  N   LEU A  38     -26.192   4.185 -14.937  1.00  2.32           N  
ATOM    528  CA  LEU A  38     -27.200   4.740 -15.819  1.00  2.32           C  
ATOM    529  C   LEU A  38     -28.118   3.650 -16.333  1.00  2.32           C  
ATOM    530  O   LEU A  38     -29.337   3.822 -16.355  1.00  2.32           O  
ATOM    531  CB  LEU A  38     -26.520   5.450 -16.986  1.00  2.32           C  
ATOM    532  CG  LEU A  38     -25.786   6.733 -16.610  1.00  2.32           C  
ATOM    533  CD1 LEU A  38     -24.963   7.209 -17.794  1.00  2.32           C  
ATOM    534  CD2 LEU A  38     -26.812   7.773 -16.195  1.00  2.32           C  
ATOM    535  H   LEU A  38     -25.213   4.201 -15.219  1.00  2.32           H  
ATOM    536  HA  LEU A  38     -27.790   5.462 -15.264  1.00  2.32           H  
ATOM    537 1HB  LEU A  38     -25.792   4.770 -17.427  1.00  2.32           H  
ATOM    538 2HB  LEU A  38     -27.271   5.695 -17.738  1.00  2.32           H  
ATOM    539  HG  LEU A  38     -25.110   6.542 -15.778  1.00  2.32           H  
ATOM    540 1HD1 LEU A  38     -24.436   8.124 -17.525  1.00  2.32           H  
ATOM    541 2HD1 LEU A  38     -24.239   6.438 -18.060  1.00  2.32           H  
ATOM    542 3HD1 LEU A  38     -25.622   7.402 -18.640  1.00  2.32           H  
ATOM    543 1HD2 LEU A  38     -26.303   8.695 -15.919  1.00  2.32           H  
ATOM    544 2HD2 LEU A  38     -27.492   7.965 -17.029  1.00  2.32           H  
ATOM    545 3HD2 LEU A  38     -27.380   7.400 -15.342  1.00  2.32           H  
ATOM    546  N   ALA A  39     -27.556   2.493 -16.687  1.00  2.92           N  
ATOM    547  CA  ALA A  39     -28.384   1.420 -17.208  1.00  2.92           C  
ATOM    548  C   ALA A  39     -29.405   0.979 -16.179  1.00  2.92           C  
ATOM    549  O   ALA A  39     -30.593   0.864 -16.497  1.00  2.92           O  
ATOM    550  CB  ALA A  39     -27.508   0.239 -17.587  1.00  2.92           C  
ATOM    551  H   ALA A  39     -26.544   2.374 -16.653  1.00  2.92           H  
ATOM    552  HA  ALA A  39     -28.910   1.787 -18.084  1.00  2.92           H  
ATOM    553 1HB  ALA A  39     -28.128  -0.560 -17.992  1.00  2.92           H  
ATOM    554 2HB  ALA A  39     -26.780   0.554 -18.334  1.00  2.92           H  
ATOM    555 3HB  ALA A  39     -26.985  -0.119 -16.701  1.00  2.92           H  
ATOM    556  N   LYS A  40     -28.969   0.830 -14.930  1.00  4.05           N  
ATOM    557  CA  LYS A  40     -29.857   0.404 -13.861  1.00  4.05           C  
ATOM    558  C   LYS A  40     -30.901   1.472 -13.579  1.00  4.05           C  
ATOM    559  O   LYS A  40     -32.075   1.169 -13.348  1.00  4.05           O  
ATOM    560  CB  LYS A  40     -29.043   0.086 -12.614  1.00  4.05           C  
ATOM    561  CG  LYS A  40     -28.186  -1.176 -12.748  1.00  4.05           C  
ATOM    562  CD  LYS A  40     -27.337  -1.422 -11.511  1.00  4.05           C  
ATOM    563  CE  LYS A  40     -26.458  -2.658 -11.684  1.00  4.05           C  
ATOM    564  NZ  LYS A  40     -25.585  -2.899 -10.497  1.00  4.05           N  
ATOM    565  H   LYS A  40     -27.976   0.968 -14.725  1.00  4.05           H  
ATOM    566  HA  LYS A  40     -30.377  -0.501 -14.183  1.00  4.05           H  
ATOM    567 1HB  LYS A  40     -28.371   0.924 -12.404  1.00  4.05           H  
ATOM    568 2HB  LYS A  40     -29.706  -0.033 -11.762  1.00  4.05           H  
ATOM    569 1HG  LYS A  40     -28.838  -2.035 -12.917  1.00  4.05           H  
ATOM    570 2HG  LYS A  40     -27.531  -1.071 -13.611  1.00  4.05           H  
ATOM    571 1HD  LYS A  40     -26.695  -0.552 -11.344  1.00  4.05           H  
ATOM    572 2HD  LYS A  40     -27.978  -1.552 -10.642  1.00  4.05           H  
ATOM    573 1HE  LYS A  40     -27.093  -3.527 -11.838  1.00  4.05           H  
ATOM    574 2HE  LYS A  40     -25.823  -2.521 -12.563  1.00  4.05           H  
ATOM    575 1HZ  LYS A  40     -25.019  -3.722 -10.657  1.00  4.05           H  
ATOM    576 2HZ  LYS A  40     -24.980  -2.100 -10.357  1.00  4.05           H  
ATOM    577 3HZ  LYS A  40     -26.157  -3.037  -9.676  1.00  4.05           H  
ATOM    578  N   SER A  41     -30.485   2.739 -13.632  1.00  6.00           N  
ATOM    579  CA  SER A  41     -31.413   3.822 -13.384  1.00  6.00           C  
ATOM    580  C   SER A  41     -32.504   3.802 -14.443  1.00  6.00           C  
ATOM    581  O   SER A  41     -33.687   3.953 -14.125  1.00  6.00           O  
ATOM    582  CB  SER A  41     -30.683   5.151 -13.421  1.00  6.00           C  
ATOM    583  OG  SER A  41     -29.745   5.240 -12.376  1.00  6.00           O  
ATOM    584  H   SER A  41     -29.506   2.962 -13.808  1.00  6.00           H  
ATOM    585  HA  SER A  41     -31.868   3.683 -12.405  1.00  6.00           H  
ATOM    586 1HB  SER A  41     -30.177   5.263 -14.378  1.00  6.00           H  
ATOM    587 2HB  SER A  41     -31.404   5.961 -13.338  1.00  6.00           H  
ATOM    588  HG  SER A  41     -29.048   4.575 -12.588  1.00  6.00           H  
ATOM    589  N   HIS A  42     -32.118   3.549 -15.695  1.00  9.09           N  
ATOM    590  CA  HIS A  42     -33.080   3.532 -16.779  1.00  9.09           C  
ATOM    591  C   HIS A  42     -34.032   2.343 -16.632  1.00  9.09           C  
ATOM    592  O   HIS A  42     -35.234   2.464 -16.899  1.00  9.09           O  
ATOM    593  CB  HIS A  42     -32.379   3.532 -18.137  1.00  9.09           C  
ATOM    594  CG  HIS A  42     -31.639   4.841 -18.434  1.00  9.09           C  
ATOM    595  ND1 HIS A  42     -32.238   6.088 -18.322  1.00  9.09           N  
ATOM    596  CD2 HIS A  42     -30.367   5.073 -18.840  1.00  9.09           C  
ATOM    597  CE1 HIS A  42     -31.358   7.024 -18.636  1.00  9.09           C  
ATOM    598  NE2 HIS A  42     -30.217   6.438 -18.960  1.00  9.09           N  
ATOM    599  H   HIS A  42     -31.126   3.422 -15.902  1.00  9.09           H  
ATOM    600  HA  HIS A  42     -33.681   4.435 -16.735  1.00  9.09           H  
ATOM    601 1HB  HIS A  42     -31.651   2.717 -18.164  1.00  9.09           H  
ATOM    602 2HB  HIS A  42     -33.105   3.355 -18.925  1.00  9.09           H  
ATOM    603  HD1 HIS A  42     -33.186   6.292 -18.006  1.00  9.09           H  
ATOM    604  HD2 HIS A  42     -29.530   4.410 -19.060  1.00  9.09           H  
ATOM    605  HE1 HIS A  42     -31.641   8.074 -18.605  1.00  9.09           H  
ATOM    606  N   GLU A  43     -33.522   1.190 -16.189  1.00 13.31           N  
ATOM    607  CA  GLU A  43     -34.401   0.042 -15.991  1.00 13.31           C  
ATOM    608  C   GLU A  43     -35.468   0.367 -14.943  1.00 13.31           C  
ATOM    609  O   GLU A  43     -36.624  -0.025 -15.085  1.00 13.31           O  
ATOM    610  CB  GLU A  43     -33.618  -1.205 -15.561  1.00 13.31           C  
ATOM    611  CG  GLU A  43     -32.732  -1.823 -16.646  1.00 13.31           C  
ATOM    612  CD  GLU A  43     -31.927  -3.021 -16.164  1.00 13.31           C  
ATOM    613  OE1 GLU A  43     -31.972  -3.323 -14.993  1.00 13.31           O  
ATOM    614  OE2 GLU A  43     -31.270  -3.633 -16.976  1.00 13.31           O  
ATOM    615  H   GLU A  43     -32.518   1.109 -16.011  1.00 13.31           H  
ATOM    616  HA  GLU A  43     -34.906  -0.172 -16.935  1.00 13.31           H  
ATOM    617 1HB  GLU A  43     -32.978  -0.951 -14.715  1.00 13.31           H  
ATOM    618 2HB  GLU A  43     -34.315  -1.970 -15.222  1.00 13.31           H  
ATOM    619 1HG  GLU A  43     -33.367  -2.138 -17.474  1.00 13.31           H  
ATOM    620 2HG  GLU A  43     -32.056  -1.066 -17.020  1.00 13.31           H  
ATOM    621  N   LYS A  44     -35.080   1.104 -13.894  1.00 17.99           N  
ATOM    622  CA  LYS A  44     -36.020   1.498 -12.846  1.00 17.99           C  
ATOM    623  C   LYS A  44     -37.054   2.512 -13.361  1.00 17.99           C  
ATOM    624  O   LYS A  44     -38.228   2.455 -12.987  1.00 17.99           O  
ATOM    625  CB  LYS A  44     -35.262   2.067 -11.646  1.00 17.99           C  
ATOM    626  CG  LYS A  44     -34.464   1.023 -10.864  1.00 17.99           C  
ATOM    627  CD  LYS A  44     -33.703   1.652  -9.707  1.00 17.99           C  
ATOM    628  CE  LYS A  44     -32.899   0.612  -8.939  1.00 17.99           C  
ATOM    629  NZ  LYS A  44     -32.131   1.222  -7.817  1.00 17.99           N  
ATOM    630  H   LYS A  44     -34.096   1.368 -13.813  1.00 17.99           H  
ATOM    631  HA  LYS A  44     -36.561   0.610 -12.524  1.00 17.99           H  
ATOM    632 1HB  LYS A  44     -34.565   2.830 -11.988  1.00 17.99           H  
ATOM    633 2HB  LYS A  44     -35.965   2.542 -10.965  1.00 17.99           H  
ATOM    634 1HG  LYS A  44     -35.143   0.264 -10.478  1.00 17.99           H  
ATOM    635 2HG  LYS A  44     -33.755   0.539 -11.536  1.00 17.99           H  
ATOM    636 1HD  LYS A  44     -33.019   2.408 -10.100  1.00 17.99           H  
ATOM    637 2HD  LYS A  44     -34.403   2.135  -9.028  1.00 17.99           H  
ATOM    638 1HE  LYS A  44     -33.576  -0.139  -8.537  1.00 17.99           H  
ATOM    639 2HE  LYS A  44     -32.198   0.126  -9.623  1.00 17.99           H  
ATOM    640 1HZ  LYS A  44     -31.610   0.505  -7.332  1.00 17.99           H  
ATOM    641 2HZ  LYS A  44     -31.490   1.912  -8.184  1.00 17.99           H  
ATOM    642 3HZ  LYS A  44     -32.771   1.665  -7.174  1.00 17.99           H  
ATOM    643  N   GLN A  45     -36.614   3.436 -14.220  1.00 21.87           N  
ATOM    644  CA  GLN A  45     -37.488   4.455 -14.813  1.00 21.87           C  
ATOM    645  C   GLN A  45     -38.549   3.859 -15.739  1.00 21.87           C  
ATOM    646  O   GLN A  45     -39.679   4.348 -15.801  1.00 21.87           O  
ATOM    647  CB  GLN A  45     -36.663   5.449 -15.638  1.00 21.87           C  
ATOM    648  CG  GLN A  45     -35.758   6.374 -14.849  1.00 21.87           C  
ATOM    649  CD  GLN A  45     -34.794   7.143 -15.764  1.00 21.87           C  
ATOM    650  OE1 GLN A  45     -34.619   6.780 -16.946  1.00 21.87           O  
ATOM    651  NE2 GLN A  45     -34.169   8.193 -15.233  1.00 21.87           N  
ATOM    652  H   GLN A  45     -35.621   3.446 -14.454  1.00 21.87           H  
ATOM    653  HA  GLN A  45     -37.994   4.981 -14.006  1.00 21.87           H  
ATOM    654 1HB  GLN A  45     -36.041   4.893 -16.332  1.00 21.87           H  
ATOM    655 2HB  GLN A  45     -37.335   6.065 -16.232  1.00 21.87           H  
ATOM    656 1HG  GLN A  45     -36.379   7.100 -14.327  1.00 21.87           H  
ATOM    657 2HG  GLN A  45     -35.188   5.803 -14.135  1.00 21.87           H  
ATOM    658 1HE2 GLN A  45     -33.530   8.731 -15.785  1.00 21.87           H  
ATOM    659 2HE2 GLN A  45     -34.341   8.449 -14.281  1.00 21.87           H  
ATOM    660  N   GLN A  46     -38.172   2.819 -16.478  1.00 24.06           N  
ATOM    661  CA  GLN A  46     -39.048   2.201 -17.466  1.00 24.06           C  
ATOM    662  C   GLN A  46     -40.400   1.716 -16.895  1.00 24.06           C  
ATOM    663  O   GLN A  46     -40.418   0.871 -15.991  1.00 24.06           O  
ATOM    664  CB  GLN A  46     -38.317   0.998 -18.084  1.00 24.06           C  
ATOM    665  CG  GLN A  46     -39.139   0.131 -19.055  1.00 24.06           C  
ATOM    666  CD  GLN A  46     -39.505   0.781 -20.377  1.00 24.06           C  
ATOM    667  OE1 GLN A  46     -38.648   1.260 -21.134  1.00 24.06           O  
ATOM    668  NE2 GLN A  46     -40.800   0.788 -20.666  1.00 24.06           N  
ATOM    669  H   GLN A  46     -37.212   2.478 -16.385  1.00 24.06           H  
ATOM    670  HA  GLN A  46     -39.184   2.937 -18.240  1.00 24.06           H  
ATOM    671 1HB  GLN A  46     -37.432   1.354 -18.612  1.00 24.06           H  
ATOM    672 2HB  GLN A  46     -37.962   0.346 -17.283  1.00 24.06           H  
ATOM    673 1HG  GLN A  46     -38.564  -0.765 -19.275  1.00 24.06           H  
ATOM    674 2HG  GLN A  46     -40.068  -0.146 -18.557  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46     -41.126   1.192 -21.518  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46     -41.468   0.403 -19.985  1.00 24.06           H  
ATOM    677  N   PRO A  47     -41.555   2.197 -17.428  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -42.890   1.798 -17.021  1.00 24.67           C  
ATOM    679  C   PRO A  47     -43.167   0.366 -17.437  1.00 24.67           C  
ATOM    680  O   PRO A  47     -42.648  -0.115 -18.452  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -43.797   2.804 -17.740  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -43.001   3.272 -18.926  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -41.554   3.271 -18.459  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -42.977   1.908 -15.932  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -44.737   2.306 -18.031  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -44.069   3.619 -17.051  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -43.171   2.601 -19.781  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -43.344   4.270 -19.236  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -40.952   3.041 -19.327  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -41.278   4.235 -17.999  1.00 24.67           H  
ATOM    691  N   GLN A  48     -44.023  -0.303 -16.678  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -44.370  -1.678 -16.988  1.00 24.67           C  
ATOM    693  C   GLN A  48     -45.765  -1.790 -17.585  1.00 24.67           C  
ATOM    694  O   GLN A  48     -46.606  -0.912 -17.388  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -44.241  -2.514 -15.721  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -42.843  -2.413 -15.082  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -41.731  -2.954 -15.971  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -41.781  -4.123 -16.373  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -40.722  -2.125 -16.279  1.00 24.67           N  
ATOM    700  H   GLN A  48     -44.425   0.139 -15.863  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -43.660  -2.056 -17.725  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -44.981  -2.192 -14.988  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -44.432  -3.560 -15.950  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -42.623  -1.363 -14.878  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -42.840  -2.978 -14.152  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -39.972  -2.451 -16.851  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -40.690  -1.154 -15.940  1.00 24.67           H  
ATOM    708  N   THR A  49     -46.009  -2.894 -18.288  1.00 24.67           N  
ATOM    709  CA  THR A  49     -47.302  -3.181 -18.909  1.00 24.67           C  
ATOM    710  C   THR A  49     -47.925  -4.469 -18.371  1.00 24.67           C  
ATOM    711  O   THR A  49     -48.790  -5.069 -19.010  1.00 24.67           O  
ATOM    712  CB  THR A  49     -47.147  -3.285 -20.432  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -46.200  -4.315 -20.741  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -46.651  -1.960 -21.003  1.00 24.67           C  
ATOM    715  H   THR A  49     -45.258  -3.560 -18.415  1.00 24.67           H  
ATOM    716  HA  THR A  49     -47.986  -2.361 -18.683  1.00 24.67           H  
ATOM    717  HB  THR A  49     -48.109  -3.537 -20.877  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -46.517  -5.155 -20.389  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -46.546  -2.045 -22.083  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -47.370  -1.172 -20.769  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -45.687  -1.708 -20.566  1.00 24.67           H  
ATOM    722  N   GLY A  50     -47.432  -4.913 -17.220  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -47.889  -6.138 -16.571  1.00 24.67           C  
ATOM    724  C   GLY A  50     -48.910  -5.859 -15.472  1.00 24.67           C  
ATOM    725  O   GLY A  50     -49.698  -4.919 -15.556  1.00 24.67           O  
ATOM    726  H   GLY A  50     -46.725  -4.356 -16.767  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -48.329  -6.803 -17.314  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -47.032  -6.661 -16.148  1.00 24.67           H  
ATOM    729  N   ASP A  51     -48.890  -6.700 -14.442  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -49.822  -6.627 -13.317  1.00 24.67           C  
ATOM    731  C   ASP A  51     -51.307  -6.686 -13.735  1.00 24.67           C  
ATOM    732  O   ASP A  51     -52.056  -5.717 -13.528  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -49.520  -5.394 -12.465  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -50.175  -5.456 -11.077  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -50.720  -6.477 -10.738  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -50.063  -4.490 -10.330  1.00 24.67           O  
ATOM    737  H   ASP A  51     -48.194  -7.431 -14.441  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -49.626  -7.484 -12.672  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -48.439  -5.287 -12.346  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -49.882  -4.498 -12.978  1.00 24.67           H  
ATOM    741  N   PRO A  52     -51.773  -7.849 -14.261  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -53.115  -8.112 -14.759  1.00 24.67           C  
ATOM    743  C   PRO A  52     -54.186  -7.796 -13.722  1.00 24.67           C  
ATOM    744  O   PRO A  52     -55.337  -7.529 -14.083  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -53.086  -9.624 -15.026  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -51.653  -9.942 -15.283  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -50.887  -9.049 -14.346  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -53.272  -7.550 -15.686  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -53.496 -10.163 -14.158  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -53.732  -9.864 -15.885  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -51.461 -11.010 -15.100  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -51.408  -9.752 -16.337  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -50.771  -9.519 -13.357  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -49.948  -8.867 -14.832  1.00 24.67           H  
ATOM    755  N   SER A  53     -53.831  -7.818 -12.436  1.00 24.67           N  
ATOM    756  CA  SER A  53     -54.793  -7.519 -11.391  1.00 24.67           C  
ATOM    757  C   SER A  53     -55.300  -6.086 -11.531  1.00 24.67           C  
ATOM    758  O   SER A  53     -56.488  -5.808 -11.310  1.00 24.67           O  
ATOM    759  CB  SER A  53     -54.157  -7.718 -10.033  1.00 24.67           C  
ATOM    760  OG  SER A  53     -53.850  -9.070  -9.809  1.00 24.67           O  
ATOM    761  H   SER A  53     -52.875  -8.026 -12.164  1.00 24.67           H  
ATOM    762  HA  SER A  53     -55.639  -8.198 -11.493  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -53.241  -7.119  -9.979  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -54.831  -7.358  -9.258  1.00 24.67           H  
ATOM    765  HG  SER A  53     -53.398  -9.099  -8.959  1.00 24.67           H  
ATOM    766  N   LYS A  54     -54.403  -5.157 -11.892  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -54.805  -3.764 -12.011  1.00 24.67           C  
ATOM    768  C   LYS A  54     -55.505  -3.568 -13.333  1.00 24.67           C  
ATOM    769  O   LYS A  54     -56.486  -2.826 -13.429  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -53.618  -2.815 -11.903  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -53.007  -2.742 -10.519  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -51.911  -1.685 -10.451  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -51.331  -1.590  -9.052  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -50.591  -2.835  -8.697  1.00 24.67           N  
ATOM    775  H   LYS A  54     -53.443  -5.427 -12.119  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -55.508  -3.530 -11.214  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -52.831  -3.146 -12.589  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -53.918  -1.812 -12.203  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -53.782  -2.519  -9.788  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -52.569  -3.714 -10.277  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -51.110  -1.968 -11.138  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -52.307  -0.716 -10.751  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -50.648  -0.744  -8.999  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -52.137  -1.441  -8.337  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -50.210  -2.775  -7.776  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -51.207  -3.639  -8.756  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -49.831  -2.999  -9.366  1.00 24.67           H  
ATOM    788  N   SER A  55     -55.039  -4.296 -14.348  1.00 24.67           N  
ATOM    789  CA  SER A  55     -55.674  -4.166 -15.651  1.00 24.67           C  
ATOM    790  C   SER A  55     -57.129  -4.615 -15.542  1.00 24.67           C  
ATOM    791  O   SER A  55     -58.032  -3.964 -16.072  1.00 24.67           O  
ATOM    792  CB  SER A  55     -54.957  -5.012 -16.682  1.00 24.67           C  
ATOM    793  OG  SER A  55     -53.650  -4.549 -16.908  1.00 24.67           O  
ATOM    794  H   SER A  55     -54.222  -4.895 -14.206  1.00 24.67           H  
ATOM    795  HA  SER A  55     -55.647  -3.122 -15.957  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -54.931  -6.042 -16.345  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -55.519  -4.991 -17.613  1.00 24.67           H  
ATOM    798  HG  SER A  55     -53.174  -4.653 -16.070  1.00 24.67           H  
ATOM    799  N   SER A  56     -57.350  -5.707 -14.806  1.00 24.67           N  
ATOM    800  CA  SER A  56     -58.675  -6.261 -14.582  1.00 24.67           C  
ATOM    801  C   SER A  56     -59.538  -5.321 -13.743  1.00 24.67           C  
ATOM    802  O   SER A  56     -60.699  -5.079 -14.068  1.00 24.67           O  
ATOM    803  CB  SER A  56     -58.549  -7.593 -13.874  1.00 24.67           C  
ATOM    804  OG  SER A  56     -57.879  -8.527 -14.676  1.00 24.67           O  
ATOM    805  H   SER A  56     -56.557  -6.203 -14.409  1.00 24.67           H  
ATOM    806  HA  SER A  56     -59.157  -6.407 -15.550  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -58.003  -7.458 -12.939  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -59.539  -7.965 -13.625  1.00 24.67           H  
ATOM    809  HG  SER A  56     -56.936  -8.242 -14.668  1.00 24.67           H  
ATOM    810  N   SER A  57     -58.946  -4.737 -12.693  1.00 24.67           N  
ATOM    811  CA  SER A  57     -59.658  -3.834 -11.794  1.00 24.67           C  
ATOM    812  C   SER A  57     -60.213  -2.623 -12.534  1.00 24.67           C  
ATOM    813  O   SER A  57     -61.296  -2.132 -12.214  1.00 24.67           O  
ATOM    814  CB  SER A  57     -58.735  -3.363 -10.688  1.00 24.67           C  
ATOM    815  OG  SER A  57     -58.343  -4.433  -9.862  1.00 24.67           O  
ATOM    816  H   SER A  57     -57.981  -4.972 -12.462  1.00 24.67           H  
ATOM    817  HA  SER A  57     -60.491  -4.379 -11.349  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -57.858  -2.894 -11.127  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -59.244  -2.609 -10.094  1.00 24.67           H  
ATOM    820  HG  SER A  57     -57.790  -5.022 -10.425  1.00 24.67           H  
ATOM    821  N   ASN A  58     -59.476  -2.161 -13.538  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -59.865  -0.997 -14.321  1.00 24.67           C  
ATOM    823  C   ASN A  58     -60.660  -1.336 -15.591  1.00 24.67           C  
ATOM    824  O   ASN A  58     -60.875  -0.455 -16.430  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -58.631  -0.202 -14.690  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -58.013   0.493 -13.510  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -58.721   1.007 -12.633  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -56.705   0.530 -13.470  1.00 24.67           N  
ATOM    829  H   ASN A  58     -58.573  -2.602 -13.731  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -60.508  -0.374 -13.698  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -57.891  -0.884 -15.124  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -58.885   0.535 -15.448  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -56.241   0.982 -12.709  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -56.172   0.098 -14.198  1.00 24.67           H  
ATOM    835  N   SER A  59     -61.087  -2.591 -15.746  1.00 24.67           N  
ATOM    836  CA  SER A  59     -61.848  -3.007 -16.922  1.00 24.67           C  
ATOM    837  C   SER A  59     -63.339  -2.761 -16.752  1.00 24.67           C  
ATOM    838  O   SER A  59     -63.844  -2.747 -15.627  1.00 24.67           O  
ATOM    839  CB  SER A  59     -61.633  -4.475 -17.234  1.00 24.67           C  
ATOM    840  OG  SER A  59     -62.403  -4.881 -18.363  1.00 24.67           O  
ATOM    841  H   SER A  59     -60.889  -3.294 -15.035  1.00 24.67           H  
ATOM    842  HA  SER A  59     -61.504  -2.424 -17.776  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -60.575  -4.651 -17.421  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -61.915  -5.070 -16.368  1.00 24.67           H  
ATOM    845  HG  SER A  59     -63.368  -4.856 -18.101  1.00 24.67           H  
ATOM    846  N   ASP A  60     -64.003  -2.564 -17.889  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -65.453  -2.428 -18.056  1.00 24.67           C  
ATOM    848  C   ASP A  60     -65.893  -0.977 -17.909  1.00 24.67           C  
ATOM    849  O   ASP A  60     -65.322  -0.101 -18.563  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -66.990  -0.735 -17.414  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -66.236  -3.324 -17.075  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -65.883  -4.811 -17.254  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -65.176  -5.111 -18.199  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -66.319  -5.618 -16.472  1.00 24.67           O  
ATOM    855  H   ASP A  60     -63.442  -2.549 -18.733  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -65.713  -2.751 -19.063  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -66.103  -3.022 -16.043  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -67.301  -3.215 -17.286  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643777 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.695  -2.031   0.711  1.00  7.42           N  
ATOM      2  CA  GLU A   1       3.987  -1.512   0.275  1.00  7.42           C  
ATOM      3  C   GLU A   1       3.986   0.014   0.198  1.00  7.42           C  
ATOM      4  O   GLU A   1       4.461   0.596  -0.778  1.00  7.42           O  
ATOM      5  CB  GLU A   1       4.363  -2.113  -1.083  1.00  7.42           C  
ATOM      6  CG  GLU A   1       4.579  -3.630  -1.067  1.00  7.42           C  
ATOM      7  CD  GLU A   1       4.904  -4.218  -2.429  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       4.833  -3.507  -3.402  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       5.224  -5.384  -2.486  1.00  7.42           O  
ATOM     10 1H   GLU A   1       2.533  -2.926   0.273  1.00  7.42           H  
ATOM     11 2H   GLU A   1       2.687  -2.143   1.713  1.00  7.42           H  
ATOM     12 3H   GLU A   1       1.966  -1.387   0.433  1.00  7.42           H  
ATOM     13  HA  GLU A   1       4.741  -1.812   1.004  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       3.584  -1.889  -1.812  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       5.280  -1.651  -1.433  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       5.401  -3.855  -0.387  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       3.682  -4.108  -0.677  1.00  7.42           H  
ATOM     18  N   ASN A   2       3.513   0.672   1.266  1.00  6.41           N  
ATOM     19  CA  ASN A   2       3.426   2.144   1.326  1.00  6.41           C  
ATOM     20  C   ASN A   2       4.799   2.810   1.237  1.00  6.41           C  
ATOM     21  O   ASN A   2       4.934   3.971   0.861  1.00  6.41           O  
ATOM     22  CB  ASN A   2       2.717   2.574   2.595  1.00  6.41           C  
ATOM     23  CG  ASN A   2       1.241   2.281   2.559  1.00  6.41           C  
ATOM     24  OD1 ASN A   2       0.655   2.077   1.488  1.00  6.41           O  
ATOM     25  ND2 ASN A   2       0.626   2.252   3.712  1.00  6.41           N  
ATOM     26  H   ASN A   2       3.175   0.160   2.067  1.00  6.41           H  
ATOM     27  HA  ASN A   2       2.845   2.491   0.468  1.00  6.41           H  
ATOM     28 1HB  ASN A   2       3.159   2.061   3.450  1.00  6.41           H  
ATOM     29 2HB  ASN A   2       2.861   3.643   2.746  1.00  6.41           H  
ATOM     30 1HD2 ASN A   2      -0.356   2.061   3.751  1.00  6.41           H  
ATOM     31 2HD2 ASN A   2       1.135   2.420   4.556  1.00  6.41           H  
ATOM     32  N   VAL A   3       5.819   2.047   1.600  1.00  5.38           N  
ATOM     33  CA  VAL A   3       7.209   2.456   1.552  1.00  5.38           C  
ATOM     34  C   VAL A   3       7.689   2.831   0.145  1.00  5.38           C  
ATOM     35  O   VAL A   3       8.600   3.646  -0.009  1.00  5.38           O  
ATOM     36  CB  VAL A   3       8.080   1.328   2.140  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       8.054   0.107   1.248  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       9.510   1.809   2.272  1.00  5.38           C  
ATOM     39  H   VAL A   3       5.614   1.115   1.913  1.00  5.38           H  
ATOM     40  HA  VAL A   3       7.319   3.333   2.192  1.00  5.38           H  
ATOM     41  HB  VAL A   3       7.679   1.047   3.112  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       8.647  -0.670   1.689  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       7.033  -0.246   1.132  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       8.464   0.360   0.298  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      10.120   1.022   2.699  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       9.897   2.076   1.287  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       9.542   2.681   2.923  1.00  5.38           H  
ATOM     48  N   LEU A   4       7.075   2.273  -0.903  1.00  4.48           N  
ATOM     49  CA  LEU A   4       7.560   2.532  -2.257  1.00  4.48           C  
ATOM     50  C   LEU A   4       6.973   3.815  -2.857  1.00  4.48           C  
ATOM     51  O   LEU A   4       6.251   3.801  -3.849  1.00  4.48           O  
ATOM     52  CB  LEU A   4       7.237   1.319  -3.130  1.00  4.48           C  
ATOM     53  CG  LEU A   4       7.816   0.005  -2.576  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       7.473  -1.151  -3.457  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       9.293   0.151  -2.435  1.00  4.48           C  
ATOM     56  H   LEU A   4       6.272   1.659  -0.767  1.00  4.48           H  
ATOM     57  HA  LEU A   4       8.642   2.644  -2.216  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       6.153   1.208  -3.198  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       7.637   1.480  -4.135  1.00  4.48           H  
ATOM     60  HG  LEU A   4       7.366  -0.192  -1.612  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       7.873  -2.072  -3.032  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4       6.388  -1.242  -3.551  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       7.909  -0.985  -4.422  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4       9.716  -0.763  -2.024  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       9.727   0.344  -3.416  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4       9.516   0.985  -1.770  1.00  4.48           H  
ATOM     67  N   LYS A   5       7.287   4.926  -2.205  1.00  3.77           N  
ATOM     68  CA  LYS A   5       6.833   6.254  -2.595  1.00  3.77           C  
ATOM     69  C   LYS A   5       7.819   6.986  -3.492  1.00  3.77           C  
ATOM     70  O   LYS A   5       9.009   7.039  -3.202  1.00  3.77           O  
ATOM     71  CB  LYS A   5       6.547   7.130  -1.372  1.00  3.77           C  
ATOM     72  CG  LYS A   5       6.044   8.512  -1.770  1.00  3.77           C  
ATOM     73  CD  LYS A   5       5.691   9.416  -0.629  1.00  3.77           C  
ATOM     74  CE  LYS A   5       5.163  10.757  -1.184  1.00  3.77           C  
ATOM     75  NZ  LYS A   5       6.228  11.557  -1.934  1.00  3.77           N  
ATOM     76  H   LYS A   5       7.885   4.807  -1.388  1.00  3.77           H  
ATOM     77  HA  LYS A   5       5.905   6.142  -3.154  1.00  3.77           H  
ATOM     78 1HB  LYS A   5       5.796   6.649  -0.740  1.00  3.77           H  
ATOM     79 2HB  LYS A   5       7.455   7.245  -0.783  1.00  3.77           H  
ATOM     80 1HG  LYS A   5       6.833   8.999  -2.288  1.00  3.77           H  
ATOM     81 2HG  LYS A   5       5.195   8.422  -2.441  1.00  3.77           H  
ATOM     82 1HD  LYS A   5       4.923   8.950  -0.012  1.00  3.77           H  
ATOM     83 2HD  LYS A   5       6.572   9.603  -0.017  1.00  3.77           H  
ATOM     84 1HE  LYS A   5       4.342  10.547  -1.869  1.00  3.77           H  
ATOM     85 2HE  LYS A   5       4.789  11.360  -0.359  1.00  3.77           H  
ATOM     86 1HZ  LYS A   5       5.805  12.417  -2.270  1.00  3.77           H  
ATOM     87 2HZ  LYS A   5       6.988  11.779  -1.318  1.00  3.77           H  
ATOM     88 3HZ  LYS A   5       6.622  11.037  -2.755  1.00  3.77           H  
ATOM     89  N   CYS A   6       7.327   7.582  -4.568  1.00  3.24           N  
ATOM     90  CA  CYS A   6       8.189   8.393  -5.415  1.00  3.24           C  
ATOM     91  C   CYS A   6       8.588   9.659  -4.657  1.00  3.24           C  
ATOM     92  O   CYS A   6       7.732  10.282  -4.024  1.00  3.24           O  
ATOM     93  CB  CYS A   6       7.471   8.751  -6.714  1.00  3.24           C  
ATOM     94  SG  CYS A   6       7.086   7.324  -7.723  1.00  3.24           S  
ATOM     95  H   CYS A   6       6.348   7.491  -4.793  1.00  3.24           H  
ATOM     96  HA  CYS A   6       9.073   7.809  -5.653  1.00  3.24           H  
ATOM     97 1HB  CYS A   6       6.542   9.277  -6.492  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       8.096   9.415  -7.303  1.00  3.24           H  
ATOM     99  N   PRO A   7       9.869  10.093  -4.708  1.00  2.88           N  
ATOM    100  CA  PRO A   7      10.415  11.252  -4.001  1.00  2.88           C  
ATOM    101  C   PRO A   7       9.779  12.587  -4.399  1.00  2.88           C  
ATOM    102  O   PRO A   7       9.837  13.560  -3.648  1.00  2.88           O  
ATOM    103  CB  PRO A   7      11.901  11.205  -4.387  1.00  2.88           C  
ATOM    104  CG  PRO A   7      11.951  10.428  -5.685  1.00  2.88           C  
ATOM    105  CD  PRO A   7      10.848   9.405  -5.574  1.00  2.88           C  
ATOM    106  HA  PRO A   7      10.299  11.088  -2.919  1.00  2.88           H  
ATOM    107 1HB  PRO A   7      12.289  12.229  -4.492  1.00  2.88           H  
ATOM    108 2HB  PRO A   7      12.480  10.725  -3.583  1.00  2.88           H  
ATOM    109 1HG  PRO A   7      11.813  11.112  -6.536  1.00  2.88           H  
ATOM    110 2HG  PRO A   7      12.944   9.966  -5.809  1.00  2.88           H  
ATOM    111 1HD  PRO A   7      10.453   9.227  -6.582  1.00  2.88           H  
ATOM    112 2HD  PRO A   7      11.215   8.483  -5.088  1.00  2.88           H  
ATOM    113  N   THR A   8       9.182  12.625  -5.580  1.00  2.62           N  
ATOM    114  CA  THR A   8       8.510  13.811  -6.076  1.00  2.62           C  
ATOM    115  C   THR A   8       7.339  14.202  -5.176  1.00  2.62           C  
ATOM    116  O   THR A   8       6.672  13.326  -4.632  1.00  2.62           O  
ATOM    117  CB  THR A   8       7.959  13.552  -7.485  1.00  2.62           C  
ATOM    118  OG1 THR A   8       7.278  14.724  -7.985  1.00  2.62           O  
ATOM    119  CG2 THR A   8       7.010  12.413  -7.416  1.00  2.62           C  
ATOM    120  H   THR A   8       9.181  11.800  -6.154  1.00  2.62           H  
ATOM    121  HA  THR A   8       9.251  14.601  -6.113  1.00  2.62           H  
ATOM    122  HB  THR A   8       8.777  13.300  -8.157  1.00  2.62           H  
ATOM    123  HG1 THR A   8       6.990  14.557  -8.893  1.00  2.62           H  
ATOM    124 1HG2 THR A   8       6.627  12.206  -8.394  1.00  2.62           H  
ATOM    125 2HG2 THR A   8       7.532  11.562  -7.042  1.00  2.62           H  
ATOM    126 3HG2 THR A   8       6.195  12.655  -6.743  1.00  2.62           H  
ATOM    127  N   PRO A   9       7.055  15.504  -4.988  1.00  2.43           N  
ATOM    128  CA  PRO A   9       5.893  16.009  -4.285  1.00  2.43           C  
ATOM    129  C   PRO A   9       4.595  15.740  -5.060  1.00  2.43           C  
ATOM    130  O   PRO A   9       3.503  15.884  -4.507  1.00  2.43           O  
ATOM    131  CB  PRO A   9       6.189  17.510  -4.165  1.00  2.43           C  
ATOM    132  CG  PRO A   9       7.119  17.814  -5.314  1.00  2.43           C  
ATOM    133  CD  PRO A   9       7.967  16.566  -5.475  1.00  2.43           C  
ATOM    134  HA  PRO A   9       5.848  15.542  -3.291  1.00  2.43           H  
ATOM    135 1HB  PRO A   9       5.248  18.079  -4.220  1.00  2.43           H  
ATOM    136 2HB  PRO A   9       6.637  17.727  -3.185  1.00  2.43           H  
ATOM    137 1HG  PRO A   9       6.530  18.039  -6.215  1.00  2.43           H  
ATOM    138 2HG  PRO A   9       7.717  18.711  -5.095  1.00  2.43           H  
ATOM    139 1HD  PRO A   9       8.201  16.465  -6.536  1.00  2.43           H  
ATOM    140 2HD  PRO A   9       8.871  16.614  -4.846  1.00  2.43           H  
ATOM    141  N   GLY A  10       4.712  15.405  -6.355  1.00  2.27           N  
ATOM    142  CA  GLY A  10       3.543  15.154  -7.191  1.00  2.27           C  
ATOM    143  C   GLY A  10       3.359  13.668  -7.485  1.00  2.27           C  
ATOM    144  O   GLY A  10       3.698  12.804  -6.676  1.00  2.27           O  
ATOM    145  H   GLY A  10       5.627  15.288  -6.791  1.00  2.27           H  
ATOM    146 1HA  GLY A  10       2.651  15.543  -6.701  1.00  2.27           H  
ATOM    147 2HA  GLY A  10       3.654  15.696  -8.130  1.00  2.27           H  
ATOM    148  N   CYS A  11       2.821  13.382  -8.669  1.00  2.12           N  
ATOM    149  CA  CYS A  11       2.546  12.018  -9.112  1.00  2.12           C  
ATOM    150  C   CYS A  11       1.795  11.250  -8.024  1.00  2.12           C  
ATOM    151  O   CYS A  11       0.894  11.797  -7.384  1.00  2.12           O  
ATOM    152  CB  CYS A  11       3.867  11.316  -9.408  1.00  2.12           C  
ATOM    153  SG  CYS A  11       4.839  12.141 -10.654  1.00  2.12           S  
ATOM    154  H   CYS A  11       2.584  14.144  -9.288  1.00  2.12           H  
ATOM    155  HA  CYS A  11       1.937  12.053 -10.016  1.00  2.12           H  
ATOM    156 1HB  CYS A  11       4.461  11.206  -8.502  1.00  2.12           H  
ATOM    157 2HB  CYS A  11       3.673  10.324  -9.795  1.00  2.12           H  
ATOM    158  HG  CYS A  11       3.881  12.194 -11.581  1.00  2.12           H  
ATOM    159  N   THR A  12       2.151   9.984  -7.844  1.00  1.98           N  
ATOM    160  CA  THR A  12       1.592   9.130  -6.812  1.00  1.98           C  
ATOM    161  C   THR A  12       2.485   7.946  -6.575  1.00  1.98           C  
ATOM    162  O   THR A  12       2.993   7.353  -7.516  1.00  1.98           O  
ATOM    163  CB  THR A  12       0.199   8.608  -7.178  1.00  1.98           C  
ATOM    164  OG1 THR A  12      -0.256   7.704  -6.139  1.00  1.98           O  
ATOM    165  CG2 THR A  12       0.242   7.893  -8.507  1.00  1.98           C  
ATOM    166  H   THR A  12       2.877   9.592  -8.419  1.00  1.98           H  
ATOM    167  HA  THR A  12       1.524   9.702  -5.886  1.00  1.98           H  
ATOM    168  HB  THR A  12      -0.493   9.447  -7.238  1.00  1.98           H  
ATOM    169  HG1 THR A  12      -1.225   7.697  -6.136  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      -0.754   7.527  -8.758  1.00  1.98           H  
ATOM    171 2HG2 THR A  12       0.579   8.582  -9.278  1.00  1.98           H  
ATOM    172 3HG2 THR A  12       0.922   7.070  -8.447  1.00  1.98           H  
ATOM    173  N   GLY A  13       2.534   7.474  -5.337  1.00  1.89           N  
ATOM    174  CA  GLY A  13       3.294   6.265  -5.022  1.00  1.89           C  
ATOM    175  C   GLY A  13       2.794   5.059  -5.818  1.00  1.89           C  
ATOM    176  O   GLY A  13       3.543   4.118  -6.074  1.00  1.89           O  
ATOM    177  H   GLY A  13       2.058   7.977  -4.602  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       4.349   6.432  -5.243  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       3.220   6.055  -3.955  1.00  1.89           H  
ATOM    180  N   GLN A  14       1.538   5.105  -6.274  1.00  1.88           N  
ATOM    181  CA  GLN A  14       0.972   4.000  -7.037  1.00  1.88           C  
ATOM    182  C   GLN A  14       1.688   3.794  -8.373  1.00  1.88           C  
ATOM    183  O   GLN A  14       1.593   2.721  -8.970  1.00  1.88           O  
ATOM    184  CB  GLN A  14      -0.519   4.227  -7.291  1.00  1.88           C  
ATOM    185  CG  GLN A  14      -1.384   4.145  -6.045  1.00  1.88           C  
ATOM    186  CD  GLN A  14      -2.856   4.405  -6.335  1.00  1.88           C  
ATOM    187  OE1 GLN A  14      -3.205   5.117  -7.282  1.00  1.88           O  
ATOM    188  NE2 GLN A  14      -3.733   3.821  -5.520  1.00  1.88           N  
ATOM    189  H   GLN A  14       0.960   5.930  -6.086  1.00  1.88           H  
ATOM    190  HA  GLN A  14       1.087   3.089  -6.452  1.00  1.88           H  
ATOM    191 1HB  GLN A  14      -0.667   5.203  -7.735  1.00  1.88           H  
ATOM    192 2HB  GLN A  14      -0.880   3.487  -8.003  1.00  1.88           H  
ATOM    193 1HG  GLN A  14      -1.287   3.148  -5.615  1.00  1.88           H  
ATOM    194 2HG  GLN A  14      -1.036   4.894  -5.333  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14      -4.715   3.952  -5.663  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14      -3.412   3.247  -4.765  1.00  1.88           H  
ATOM    197  N   GLY A  15       2.358   4.835  -8.869  1.00  2.00           N  
ATOM    198  CA  GLY A  15       3.060   4.773 -10.134  1.00  2.00           C  
ATOM    199  C   GLY A  15       4.530   4.382  -9.983  1.00  2.00           C  
ATOM    200  O   GLY A  15       5.248   4.327 -10.974  1.00  2.00           O  
ATOM    201  H   GLY A  15       2.428   5.697  -8.332  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       2.559   4.066 -10.792  1.00  2.00           H  
ATOM    203 2HA  GLY A  15       2.999   5.750 -10.613  1.00  2.00           H  
ATOM    204  N   HIS A  16       4.997   4.115  -8.768  1.00  2.28           N  
ATOM    205  CA  HIS A  16       6.415   3.811  -8.580  1.00  2.28           C  
ATOM    206  C   HIS A  16       6.835   2.493  -9.223  1.00  2.28           C  
ATOM    207  O   HIS A  16       6.150   1.467  -9.105  1.00  2.28           O  
ATOM    208  CB  HIS A  16       6.749   3.812  -7.073  1.00  2.28           C  
ATOM    209  CG  HIS A  16       8.226   3.696  -6.720  1.00  2.28           C  
ATOM    210  ND1 HIS A  16       8.889   2.496  -6.707  1.00  2.28           N  
ATOM    211  CD2 HIS A  16       9.149   4.630  -6.395  1.00  2.28           C  
ATOM    212  CE1 HIS A  16      10.150   2.693  -6.387  1.00  2.28           C  
ATOM    213  NE2 HIS A  16      10.335   3.983  -6.200  1.00  2.28           N  
ATOM    214  H   HIS A  16       4.385   4.135  -7.950  1.00  2.28           H  
ATOM    215  HA  HIS A  16       7.011   4.594  -9.047  1.00  2.28           H  
ATOM    216 1HB  HIS A  16       6.351   4.710  -6.605  1.00  2.28           H  
ATOM    217 2HB  HIS A  16       6.237   2.970  -6.601  1.00  2.28           H  
ATOM    218  HD2 HIS A  16       8.994   5.681  -6.312  1.00  2.28           H  
ATOM    219  HE1 HIS A  16      10.911   1.918  -6.299  1.00  2.28           H  
ATOM    220  HE2 HIS A  16      11.227   4.431  -5.945  1.00  2.28           H  
ATOM    221  N   VAL A  17       8.013   2.470  -9.845  1.00  2.74           N  
ATOM    222  CA  VAL A  17       8.472   1.196 -10.370  1.00  2.74           C  
ATOM    223  C   VAL A  17       9.038   0.376  -9.231  1.00  2.74           C  
ATOM    224  O   VAL A  17      10.233   0.435  -8.902  1.00  2.74           O  
ATOM    225  CB  VAL A  17       9.544   1.368 -11.452  1.00  2.74           C  
ATOM    226  CG1 VAL A  17       9.968   0.004 -11.962  1.00  2.74           C  
ATOM    227  CG2 VAL A  17       8.996   2.214 -12.583  1.00  2.74           C  
ATOM    228  H   VAL A  17       8.552   3.327  -9.975  1.00  2.74           H  
ATOM    229  HA  VAL A  17       7.623   0.664 -10.801  1.00  2.74           H  
ATOM    230  HB  VAL A  17      10.420   1.855 -11.020  1.00  2.74           H  
ATOM    231 1HG1 VAL A  17      10.739   0.123 -12.721  1.00  2.74           H  
ATOM    232 2HG1 VAL A  17      10.361  -0.587 -11.129  1.00  2.74           H  
ATOM    233 3HG1 VAL A  17       9.107  -0.506 -12.392  1.00  2.74           H  
ATOM    234 1HG2 VAL A  17       9.758   2.342 -13.350  1.00  2.74           H  
ATOM    235 2HG2 VAL A  17       8.122   1.731 -13.015  1.00  2.74           H  
ATOM    236 3HG2 VAL A  17       8.717   3.178 -12.193  1.00  2.74           H  
ATOM    237  N   ASN A  18       8.145  -0.412  -8.665  1.00  3.40           N  
ATOM    238  CA  ASN A  18       8.394  -1.186  -7.468  1.00  3.40           C  
ATOM    239  C   ASN A  18       9.564  -2.140  -7.616  1.00  3.40           C  
ATOM    240  O   ASN A  18       9.680  -2.857  -8.611  1.00  3.40           O  
ATOM    241  CB  ASN A  18       7.135  -1.933  -7.088  1.00  3.40           C  
ATOM    242  CG  ASN A  18       6.042  -0.983  -6.655  1.00  3.40           C  
ATOM    243  OD1 ASN A  18       6.328   0.124  -6.199  1.00  3.40           O  
ATOM    244  ND2 ASN A  18       4.812  -1.391  -6.796  1.00  3.40           N  
ATOM    245  H   ASN A  18       7.200  -0.343  -9.039  1.00  3.40           H  
ATOM    246  HA  ASN A  18       8.645  -0.490  -6.666  1.00  3.40           H  
ATOM    247 1HB  ASN A  18       6.784  -2.518  -7.936  1.00  3.40           H  
ATOM    248 2HB  ASN A  18       7.351  -2.628  -6.274  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18       4.055  -0.794  -6.527  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18       4.627  -2.296  -7.173  1.00  3.40           H  
ATOM    251  N   SER A  19      10.420  -2.132  -6.602  1.00  4.19           N  
ATOM    252  CA  SER A  19      11.601  -2.977  -6.517  1.00  4.19           C  
ATOM    253  C   SER A  19      11.282  -4.178  -5.651  1.00  4.19           C  
ATOM    254  O   SER A  19      10.155  -4.334  -5.185  1.00  4.19           O  
ATOM    255  CB  SER A  19      12.771  -2.252  -5.890  1.00  4.19           C  
ATOM    256  OG  SER A  19      12.601  -2.161  -4.507  1.00  4.19           O  
ATOM    257  H   SER A  19      10.242  -1.496  -5.837  1.00  4.19           H  
ATOM    258  HA  SER A  19      11.871  -3.321  -7.517  1.00  4.19           H  
ATOM    259 1HB  SER A  19      13.697  -2.775  -6.115  1.00  4.19           H  
ATOM    260 2HB  SER A  19      12.849  -1.249  -6.314  1.00  4.19           H  
ATOM    261  HG  SER A  19      11.843  -1.581  -4.358  1.00  4.19           H  
ATOM    262  N   ASN A  20      12.293  -5.006  -5.411  1.00  4.96           N  
ATOM    263  CA  ASN A  20      12.154  -6.195  -4.583  1.00  4.96           C  
ATOM    264  C   ASN A  20      12.579  -5.926  -3.128  1.00  4.96           C  
ATOM    265  O   ASN A  20      12.770  -6.866  -2.346  1.00  4.96           O  
ATOM    266  CB  ASN A  20      12.967  -7.333  -5.166  1.00  4.96           C  
ATOM    267  CG  ASN A  20      12.408  -7.830  -6.475  1.00  4.96           C  
ATOM    268  OD1 ASN A  20      11.189  -7.917  -6.656  1.00  4.96           O  
ATOM    269  ND2 ASN A  20      13.281  -8.155  -7.395  1.00  4.96           N  
ATOM    270  H   ASN A  20      13.190  -4.805  -5.825  1.00  4.96           H  
ATOM    271  HA  ASN A  20      11.102  -6.485  -4.564  1.00  4.96           H  
ATOM    272 1HB  ASN A  20      13.995  -7.003  -5.321  1.00  4.96           H  
ATOM    273 2HB  ASN A  20      12.993  -8.160  -4.457  1.00  4.96           H  
ATOM    274 1HD2 ASN A  20      12.970  -8.491  -8.284  1.00  4.96           H  
ATOM    275 2HD2 ASN A  20      14.260  -8.070  -7.209  1.00  4.96           H  
ATOM    276  N   ARG A  21      12.752  -4.642  -2.780  1.00  5.51           N  
ATOM    277  CA  ARG A  21      13.154  -4.235  -1.436  1.00  5.51           C  
ATOM    278  C   ARG A  21      12.291  -3.076  -0.941  1.00  5.51           C  
ATOM    279  O   ARG A  21      11.746  -2.303  -1.727  1.00  5.51           O  
ATOM    280  CB  ARG A  21      14.622  -3.821  -1.410  1.00  5.51           C  
ATOM    281  CG  ARG A  21      15.617  -4.933  -1.744  1.00  5.51           C  
ATOM    282  CD  ARG A  21      15.672  -5.958  -0.661  1.00  5.51           C  
ATOM    283  NE  ARG A  21      16.671  -6.977  -0.922  1.00  5.51           N  
ATOM    284  CZ  ARG A  21      16.457  -8.120  -1.613  1.00  5.51           C  
ATOM    285  NH1 ARG A  21      15.269  -8.406  -2.114  1.00  5.51           N  
ATOM    286  NH2 ARG A  21      17.459  -8.970  -1.786  1.00  5.51           N  
ATOM    287  H   ARG A  21      12.598  -3.906  -3.464  1.00  5.51           H  
ATOM    288  HA  ARG A  21      13.018  -5.079  -0.760  1.00  5.51           H  
ATOM    289 1HB  ARG A  21      14.781  -3.025  -2.133  1.00  5.51           H  
ATOM    290 2HB  ARG A  21      14.874  -3.426  -0.426  1.00  5.51           H  
ATOM    291 1HG  ARG A  21      15.343  -5.423  -2.673  1.00  5.51           H  
ATOM    292 2HG  ARG A  21      16.612  -4.501  -1.848  1.00  5.51           H  
ATOM    293 1HD  ARG A  21      15.917  -5.474   0.283  1.00  5.51           H  
ATOM    294 2HD  ARG A  21      14.702  -6.447  -0.575  1.00  5.51           H  
ATOM    295  HE  ARG A  21      17.601  -6.817  -0.563  1.00  5.51           H  
ATOM    296 1HH1 ARG A  21      14.467  -7.766  -1.996  1.00  5.51           H  
ATOM    297 2HH1 ARG A  21      15.134  -9.266  -2.620  1.00  5.51           H  
ATOM    298 1HH2 ARG A  21      18.371  -8.761  -1.406  1.00  5.51           H  
ATOM    299 2HH2 ARG A  21      17.310  -9.826  -2.299  1.00  5.51           H  
ATOM    300  N   ASN A  22      12.208  -2.903   0.375  1.00  5.71           N  
ATOM    301  CA  ASN A  22      11.390  -1.829   0.948  1.00  5.71           C  
ATOM    302  C   ASN A  22      12.057  -0.459   0.875  1.00  5.71           C  
ATOM    303  O   ASN A  22      12.450   0.121   1.887  1.00  5.71           O  
ATOM    304  CB  ASN A  22      11.035  -2.169   2.381  1.00  5.71           C  
ATOM    305  CG  ASN A  22      10.108  -3.342   2.464  1.00  5.71           C  
ATOM    306  OD1 ASN A  22       9.173  -3.471   1.664  1.00  5.71           O  
ATOM    307  ND2 ASN A  22      10.346  -4.208   3.414  1.00  5.71           N  
ATOM    308  H   ASN A  22      12.687  -3.541   0.993  1.00  5.71           H  
ATOM    309  HA  ASN A  22      10.467  -1.762   0.371  1.00  5.71           H  
ATOM    310 1HB  ASN A  22      11.946  -2.404   2.931  1.00  5.71           H  
ATOM    311 2HB  ASN A  22      10.578  -1.316   2.868  1.00  5.71           H  
ATOM    312 1HD2 ASN A  22       9.760  -5.013   3.516  1.00  5.71           H  
ATOM    313 2HD2 ASN A  22      11.113  -4.066   4.041  1.00  5.71           H  
ATOM    314  N   THR A  23      12.186   0.032  -0.347  1.00  5.54           N  
ATOM    315  CA  THR A  23      12.833   1.298  -0.642  1.00  5.54           C  
ATOM    316  C   THR A  23      12.305   1.979  -1.888  1.00  5.54           C  
ATOM    317  O   THR A  23      12.006   1.334  -2.887  1.00  5.54           O  
ATOM    318  CB  THR A  23      14.329   1.095  -0.862  1.00  5.54           C  
ATOM    319  OG1 THR A  23      14.948   2.369  -1.082  1.00  5.54           O  
ATOM    320  CG2 THR A  23      14.533   0.207  -2.076  1.00  5.54           C  
ATOM    321  H   THR A  23      11.830  -0.549  -1.103  1.00  5.54           H  
ATOM    322  HA  THR A  23      12.676   1.969   0.203  1.00  5.54           H  
ATOM    323  HB  THR A  23      14.772   0.626   0.015  1.00  5.54           H  
ATOM    324  HG1 THR A  23      14.830   2.913  -0.291  1.00  5.54           H  
ATOM    325 1HG2 THR A  23      15.598   0.055  -2.245  1.00  5.54           H  
ATOM    326 2HG2 THR A  23      14.053  -0.750  -1.903  1.00  5.54           H  
ATOM    327 3HG2 THR A  23      14.086   0.676  -2.950  1.00  5.54           H  
ATOM    328  N   HIS A  24      12.350   3.303  -1.872  1.00  5.08           N  
ATOM    329  CA  HIS A  24      11.980   4.142  -3.010  1.00  5.08           C  
ATOM    330  C   HIS A  24      13.089   4.234  -4.070  1.00  5.08           C  
ATOM    331  O   HIS A  24      12.881   4.793  -5.149  1.00  5.08           O  
ATOM    332  CB  HIS A  24      11.637   5.554  -2.537  1.00  5.08           C  
ATOM    333  CG  HIS A  24      12.800   6.293  -1.933  1.00  5.08           C  
ATOM    334  ND1 HIS A  24      13.377   5.931  -0.725  1.00  5.08           N  
ATOM    335  CD2 HIS A  24      13.484   7.378  -2.368  1.00  5.08           C  
ATOM    336  CE1 HIS A  24      14.370   6.763  -0.452  1.00  5.08           C  
ATOM    337  NE2 HIS A  24      14.455   7.649  -1.430  1.00  5.08           N  
ATOM    338  H   HIS A  24      12.625   3.757  -1.014  1.00  5.08           H  
ATOM    339  HA  HIS A  24      11.093   3.723  -3.484  1.00  5.08           H  
ATOM    340 1HB  HIS A  24      11.293   6.132  -3.391  1.00  5.08           H  
ATOM    341 2HB  HIS A  24      10.820   5.517  -1.813  1.00  5.08           H  
ATOM    342  HD2 HIS A  24      13.298   7.932  -3.289  1.00  5.08           H  
ATOM    343  HE1 HIS A  24      15.007   6.725   0.430  1.00  5.08           H  
ATOM    344  HE2 HIS A  24      15.122   8.406  -1.484  1.00  5.08           H  
ATOM    345  N   ARG A  25      14.248   3.644  -3.766  1.00  4.46           N  
ATOM    346  CA  ARG A  25      15.482   3.673  -4.561  1.00  4.46           C  
ATOM    347  C   ARG A  25      15.407   3.579  -6.091  1.00  4.46           C  
ATOM    348  O   ARG A  25      16.308   4.098  -6.752  1.00  4.46           O  
ATOM    349  CB  ARG A  25      16.394   2.548  -4.114  1.00  4.46           C  
ATOM    350  CG  ARG A  25      17.741   2.489  -4.804  1.00  4.46           C  
ATOM    351  CD  ARG A  25      18.588   1.400  -4.238  1.00  4.46           C  
ATOM    352  NE  ARG A  25      19.873   1.295  -4.917  1.00  4.46           N  
ATOM    353  CZ  ARG A  25      20.825   0.386  -4.625  1.00  4.46           C  
ATOM    354  NH1 ARG A  25      20.627  -0.492  -3.666  1.00  4.46           N  
ATOM    355  NH2 ARG A  25      21.959   0.376  -5.304  1.00  4.46           N  
ATOM    356  H   ARG A  25      14.320   3.177  -2.862  1.00  4.46           H  
ATOM    357  HA  ARG A  25      15.978   4.614  -4.322  1.00  4.46           H  
ATOM    358 1HB  ARG A  25      16.574   2.624  -3.047  1.00  4.46           H  
ATOM    359 2HB  ARG A  25      15.902   1.598  -4.301  1.00  4.46           H  
ATOM    360 1HG  ARG A  25      17.597   2.301  -5.869  1.00  4.46           H  
ATOM    361 2HG  ARG A  25      18.261   3.438  -4.669  1.00  4.46           H  
ATOM    362 1HD  ARG A  25      18.774   1.597  -3.182  1.00  4.46           H  
ATOM    363 2HD  ARG A  25      18.067   0.448  -4.341  1.00  4.46           H  
ATOM    364  HE  ARG A  25      20.065   1.952  -5.661  1.00  4.46           H  
ATOM    365 1HH1 ARG A  25      19.761  -0.485  -3.146  1.00  4.46           H  
ATOM    366 2HH1 ARG A  25      21.341  -1.172  -3.448  1.00  4.46           H  
ATOM    367 1HH2 ARG A  25      22.113   1.050  -6.041  1.00  4.46           H  
ATOM    368 2HH2 ARG A  25      22.672  -0.304  -5.086  1.00  4.46           H  
ATOM    369  N   SER A  26      14.438   2.862  -6.672  1.00  3.79           N  
ATOM    370  CA  SER A  26      14.449   2.707  -8.132  1.00  3.79           C  
ATOM    371  C   SER A  26      14.735   4.060  -8.783  1.00  3.79           C  
ATOM    372  O   SER A  26      14.014   5.038  -8.569  1.00  3.79           O  
ATOM    373  CB  SER A  26      13.110   2.188  -8.636  1.00  3.79           C  
ATOM    374  OG  SER A  26      12.828   0.909  -8.137  1.00  3.79           O  
ATOM    375  H   SER A  26      13.703   2.457  -6.110  1.00  3.79           H  
ATOM    376  HA  SER A  26      15.239   2.007  -8.407  1.00  3.79           H  
ATOM    377 1HB  SER A  26      12.322   2.876  -8.341  1.00  3.79           H  
ATOM    378 2HB  SER A  26      13.115   2.159  -9.725  1.00  3.79           H  
ATOM    379  HG  SER A  26      11.902   0.697  -8.443  1.00  3.79           H  
ATOM    380  N   LEU A  27      15.715   4.076  -9.683  1.00  3.17           N  
ATOM    381  CA  LEU A  27      16.158   5.308 -10.327  1.00  3.17           C  
ATOM    382  C   LEU A  27      15.086   5.986 -11.155  1.00  3.17           C  
ATOM    383  O   LEU A  27      15.083   7.208 -11.301  1.00  3.17           O  
ATOM    384  CB  LEU A  27      17.366   5.013 -11.217  1.00  3.17           C  
ATOM    385  CG  LEU A  27      18.641   4.611 -10.469  1.00  3.17           C  
ATOM    386  CD1 LEU A  27      19.714   4.217 -11.475  1.00  3.17           C  
ATOM    387  CD2 LEU A  27      19.096   5.769  -9.598  1.00  3.17           C  
ATOM    388  H   LEU A  27      16.228   3.224  -9.850  1.00  3.17           H  
ATOM    389  HA  LEU A  27      16.466   5.999  -9.543  1.00  3.17           H  
ATOM    390 1HB  LEU A  27      17.108   4.205 -11.898  1.00  3.17           H  
ATOM    391 2HB  LEU A  27      17.589   5.901 -11.807  1.00  3.17           H  
ATOM    392  HG  LEU A  27      18.436   3.746  -9.836  1.00  3.17           H  
ATOM    393 1HD1 LEU A  27      20.619   3.922 -10.945  1.00  3.17           H  
ATOM    394 2HD1 LEU A  27      19.358   3.382 -12.078  1.00  3.17           H  
ATOM    395 3HD1 LEU A  27      19.933   5.065 -12.123  1.00  3.17           H  
ATOM    396 1HD2 LEU A  27      19.999   5.486  -9.058  1.00  3.17           H  
ATOM    397 2HD2 LEU A  27      19.304   6.636 -10.224  1.00  3.17           H  
ATOM    398 3HD2 LEU A  27      18.308   6.017  -8.883  1.00  3.17           H  
ATOM    399  N   SER A  28      14.187   5.195 -11.718  1.00  2.66           N  
ATOM    400  CA  SER A  28      13.131   5.743 -12.548  1.00  2.66           C  
ATOM    401  C   SER A  28      11.960   6.329 -11.751  1.00  2.66           C  
ATOM    402  O   SER A  28      11.092   6.976 -12.334  1.00  2.66           O  
ATOM    403  CB  SER A  28      12.624   4.676 -13.493  1.00  2.66           C  
ATOM    404  OG  SER A  28      11.992   3.650 -12.795  1.00  2.66           O  
ATOM    405  H   SER A  28      14.237   4.202 -11.557  1.00  2.66           H  
ATOM    406  HA  SER A  28      13.560   6.547 -13.146  1.00  2.66           H  
ATOM    407 1HB  SER A  28      11.920   5.126 -14.194  1.00  2.66           H  
ATOM    408 2HB  SER A  28      13.452   4.272 -14.072  1.00  2.66           H  
ATOM    409  HG  SER A  28      11.357   4.087 -12.203  1.00  2.66           H  
ATOM    410  N   GLY A  29      11.890   6.070 -10.435  1.00  2.28           N  
ATOM    411  CA  GLY A  29      10.771   6.577  -9.643  1.00  2.28           C  
ATOM    412  C   GLY A  29       9.460   6.226 -10.329  1.00  2.28           C  
ATOM    413  O   GLY A  29       9.219   5.068 -10.677  1.00  2.28           O  
ATOM    414  H   GLY A  29      12.643   5.571  -9.959  1.00  2.28           H  
ATOM    415 1HA  GLY A  29      10.801   6.139  -8.644  1.00  2.28           H  
ATOM    416 2HA  GLY A  29      10.856   7.657  -9.531  1.00  2.28           H  
ATOM    417  N   CYS A  30       8.606   7.237 -10.481  1.00  2.04           N  
ATOM    418  CA  CYS A  30       7.338   7.120 -11.190  1.00  2.04           C  
ATOM    419  C   CYS A  30       7.546   7.468 -12.672  1.00  2.04           C  
ATOM    420  O   CYS A  30       7.991   8.585 -12.950  1.00  2.04           O  
ATOM    421  CB  CYS A  30       6.279   8.104 -10.662  1.00  2.04           C  
ATOM    422  SG  CYS A  30       5.597   7.866  -8.991  1.00  2.04           S  
ATOM    423  H   CYS A  30       8.876   8.142 -10.125  1.00  2.04           H  
ATOM    424  HA  CYS A  30       6.965   6.118 -11.049  1.00  2.04           H  
ATOM    425 1HB  CYS A  30       6.684   9.116 -10.704  1.00  2.04           H  
ATOM    426 2HB  CYS A  30       5.436   8.075 -11.339  1.00  2.04           H  
ATOM    427  N   PRO A  31       7.114   6.644 -13.655  1.00  1.90           N  
ATOM    428  CA  PRO A  31       7.167   6.940 -15.082  1.00  1.90           C  
ATOM    429  C   PRO A  31       6.397   8.224 -15.377  1.00  1.90           C  
ATOM    430  O   PRO A  31       6.649   8.906 -16.370  1.00  1.90           O  
ATOM    431  CB  PRO A  31       6.483   5.724 -15.711  1.00  1.90           C  
ATOM    432  CG  PRO A  31       6.671   4.629 -14.698  1.00  1.90           C  
ATOM    433  CD  PRO A  31       6.572   5.327 -13.360  1.00  1.90           C  
ATOM    434  HA  PRO A  31       8.218   7.022 -15.399  1.00  1.90           H  
ATOM    435 1HB  PRO A  31       5.422   5.947 -15.905  1.00  1.90           H  
ATOM    436 2HB  PRO A  31       6.945   5.492 -16.682  1.00  1.90           H  
ATOM    437 1HG  PRO A  31       5.904   3.851 -14.827  1.00  1.90           H  
ATOM    438 2HG  PRO A  31       7.647   4.141 -14.841  1.00  1.90           H  
ATOM    439 1HD  PRO A  31       5.522   5.415 -13.059  1.00  1.90           H  
ATOM    440 2HD  PRO A  31       7.183   4.777 -12.644  1.00  1.90           H  
ATOM    441  N   ILE A  32       5.483   8.568 -14.471  1.00  1.86           N  
ATOM    442  CA  ILE A  32       4.678   9.758 -14.577  1.00  1.86           C  
ATOM    443  C   ILE A  32       5.611  10.952 -14.503  1.00  1.86           C  
ATOM    444  O   ILE A  32       5.507  11.884 -15.299  1.00  1.86           O  
ATOM    445  CB  ILE A  32       3.749   9.880 -13.365  1.00  1.86           C  
ATOM    446  CG1 ILE A  32       2.728   8.769 -13.319  1.00  1.86           C  
ATOM    447  CG2 ILE A  32       3.029  11.225 -13.448  1.00  1.86           C  
ATOM    448  CD1 ILE A  32       2.025   8.693 -11.964  1.00  1.86           C  
ATOM    449  H   ILE A  32       5.322   7.960 -13.686  1.00  1.86           H  
ATOM    450  HA  ILE A  32       4.131   9.764 -15.518  1.00  1.86           H  
ATOM    451  HB  ILE A  32       4.331   9.832 -12.457  1.00  1.86           H  
ATOM    452 1HG1 ILE A  32       1.980   8.935 -14.095  1.00  1.86           H  
ATOM    453 2HG1 ILE A  32       3.224   7.815 -13.510  1.00  1.86           H  
ATOM    454 1HG2 ILE A  32       2.373  11.343 -12.588  1.00  1.86           H  
ATOM    455 2HG2 ILE A  32       3.757  12.040 -13.465  1.00  1.86           H  
ATOM    456 3HG2 ILE A  32       2.436  11.262 -14.361  1.00  1.86           H  
ATOM    457 1HD1 ILE A  32       1.299   7.880 -11.973  1.00  1.86           H  
ATOM    458 2HD1 ILE A  32       2.762   8.506 -11.182  1.00  1.86           H  
ATOM    459 3HD1 ILE A  32       1.512   9.632 -11.762  1.00  1.86           H  
ATOM    460  N   ALA A  33       6.519  10.927 -13.515  1.00  1.89           N  
ATOM    461  CA  ALA A  33       7.453  12.018 -13.324  1.00  1.89           C  
ATOM    462  C   ALA A  33       8.342  12.109 -14.527  1.00  1.89           C  
ATOM    463  O   ALA A  33       8.676  13.197 -14.989  1.00  1.89           O  
ATOM    464  CB  ALA A  33       8.295  11.812 -12.079  1.00  1.89           C  
ATOM    465  H   ALA A  33       6.610  10.106 -12.930  1.00  1.89           H  
ATOM    466  HA  ALA A  33       6.887  12.947 -13.234  1.00  1.89           H  
ATOM    467 1HB  ALA A  33       8.979  12.649 -11.967  1.00  1.89           H  
ATOM    468 2HB  ALA A  33       7.663  11.748 -11.206  1.00  1.89           H  
ATOM    469 3HB  ALA A  33       8.863  10.888 -12.178  1.00  1.89           H  
ATOM    470  N   ALA A  34       8.736  10.950 -15.055  1.00  1.95           N  
ATOM    471  CA  ALA A  34       9.603  10.978 -16.217  1.00  1.95           C  
ATOM    472  C   ALA A  34       8.901  11.685 -17.365  1.00  1.95           C  
ATOM    473  O   ALA A  34       9.496  12.522 -18.045  1.00  1.95           O  
ATOM    474  CB  ALA A  34       9.989   9.575 -16.629  1.00  1.95           C  
ATOM    475  H   ALA A  34       8.444  10.070 -14.620  1.00  1.95           H  
ATOM    476  HA  ALA A  34      10.499  11.540 -15.962  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      10.651   9.620 -17.492  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      10.498   9.084 -15.800  1.00  1.95           H  
ATOM    479 3HB  ALA A  34       9.100   9.015 -16.888  1.00  1.95           H  
ATOM    480  N   ALA A  35       7.611  11.397 -17.545  1.00  2.02           N  
ATOM    481  CA  ALA A  35       6.855  12.041 -18.602  1.00  2.02           C  
ATOM    482  C   ALA A  35       6.794  13.548 -18.390  1.00  2.02           C  
ATOM    483  O   ALA A  35       6.955  14.317 -19.343  1.00  2.02           O  
ATOM    484  CB  ALA A  35       5.455  11.464 -18.667  1.00  2.02           C  
ATOM    485  H   ALA A  35       7.161  10.689 -16.962  1.00  2.02           H  
ATOM    486  HA  ALA A  35       7.364  11.850 -19.546  1.00  2.02           H  
ATOM    487 1HB  ALA A  35       4.904  11.932 -19.478  1.00  2.02           H  
ATOM    488 2HB  ALA A  35       5.517  10.388 -18.836  1.00  2.02           H  
ATOM    489 3HB  ALA A  35       4.943  11.650 -17.728  1.00  2.02           H  
ATOM    490  N   GLU A  36       6.602  13.978 -17.135  1.00  2.10           N  
ATOM    491  CA  GLU A  36       6.541  15.406 -16.843  1.00  2.10           C  
ATOM    492  C   GLU A  36       7.885  16.076 -17.111  1.00  2.10           C  
ATOM    493  O   GLU A  36       7.946  17.171 -17.677  1.00  2.10           O  
ATOM    494  CB  GLU A  36       6.132  15.654 -15.385  1.00  2.10           C  
ATOM    495  CG  GLU A  36       4.682  15.281 -15.041  1.00  2.10           C  
ATOM    496  CD  GLU A  36       4.325  15.504 -13.574  1.00  2.10           C  
ATOM    497  OE1 GLU A  36       5.188  15.876 -12.808  1.00  2.10           O  
ATOM    498  OE2 GLU A  36       3.182  15.297 -13.228  1.00  2.10           O  
ATOM    499  H   GLU A  36       6.463  13.293 -16.388  1.00  2.10           H  
ATOM    500  HA  GLU A  36       5.797  15.859 -17.496  1.00  2.10           H  
ATOM    501 1HB  GLU A  36       6.784  15.080 -14.728  1.00  2.10           H  
ATOM    502 2HB  GLU A  36       6.274  16.707 -15.144  1.00  2.10           H  
ATOM    503 1HG  GLU A  36       4.013  15.876 -15.659  1.00  2.10           H  
ATOM    504 2HG  GLU A  36       4.523  14.235 -15.291  1.00  2.10           H  
ATOM    505  N   LYS A  37       8.979  15.398 -16.756  1.00  2.20           N  
ATOM    506  CA  LYS A  37      10.305  15.957 -16.970  1.00  2.20           C  
ATOM    507  C   LYS A  37      10.574  16.106 -18.457  1.00  2.20           C  
ATOM    508  O   LYS A  37      11.139  17.115 -18.901  1.00  2.20           O  
ATOM    509  CB  LYS A  37      11.364  15.071 -16.314  1.00  2.20           C  
ATOM    510  CG  LYS A  37      11.360  15.109 -14.780  1.00  2.20           C  
ATOM    511  CD  LYS A  37      12.378  14.143 -14.200  1.00  2.20           C  
ATOM    512  CE  LYS A  37      12.343  14.145 -12.680  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      13.314  13.174 -12.102  1.00  2.20           N  
ATOM    514  H   LYS A  37       8.879  14.495 -16.290  1.00  2.20           H  
ATOM    515  HA  LYS A  37      10.344  16.947 -16.517  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      11.200  14.036 -16.619  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      12.353  15.363 -16.662  1.00  2.20           H  
ATOM    518 1HG  LYS A  37      11.604  16.116 -14.447  1.00  2.20           H  
ATOM    519 2HG  LYS A  37      10.373  14.859 -14.408  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      12.154  13.135 -14.556  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      13.376  14.417 -14.535  1.00  2.20           H  
ATOM    522 1HE  LYS A  37      12.582  15.143 -12.320  1.00  2.20           H  
ATOM    523 2HE  LYS A  37      11.337  13.881 -12.348  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37      13.261  13.203 -11.094  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      13.089  12.242 -12.424  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      14.249  13.415 -12.397  1.00  2.20           H  
ATOM    527  N   LEU A  38      10.146  15.116 -19.241  1.00  2.31           N  
ATOM    528  CA  LEU A  38      10.335  15.190 -20.674  1.00  2.31           C  
ATOM    529  C   LEU A  38       9.494  16.307 -21.259  1.00  2.31           C  
ATOM    530  O   LEU A  38       9.974  17.077 -22.090  1.00  2.31           O  
ATOM    531  CB  LEU A  38       9.960  13.857 -21.313  1.00  2.31           C  
ATOM    532  CG  LEU A  38      10.910  12.704 -20.998  1.00  2.31           C  
ATOM    533  CD1 LEU A  38      10.303  11.406 -21.487  1.00  2.31           C  
ATOM    534  CD2 LEU A  38      12.247  12.975 -21.665  1.00  2.31           C  
ATOM    535  H   LEU A  38       9.706  14.291 -18.829  1.00  2.31           H  
ATOM    536  HA  LEU A  38      11.383  15.396 -20.878  1.00  2.31           H  
ATOM    537 1HB  LEU A  38       8.968  13.574 -20.962  1.00  2.31           H  
ATOM    538 2HB  LEU A  38       9.923  13.983 -22.396  1.00  2.31           H  
ATOM    539  HG  LEU A  38      11.057  12.630 -19.927  1.00  2.31           H  
ATOM    540 1HD1 LEU A  38      10.976  10.580 -21.259  1.00  2.31           H  
ATOM    541 2HD1 LEU A  38       9.349  11.246 -20.984  1.00  2.31           H  
ATOM    542 3HD1 LEU A  38      10.144  11.461 -22.563  1.00  2.31           H  
ATOM    543 1HD2 LEU A  38      12.935  12.160 -21.443  1.00  2.31           H  
ATOM    544 2HD2 LEU A  38      12.106  13.050 -22.745  1.00  2.31           H  
ATOM    545 3HD2 LEU A  38      12.657  13.912 -21.287  1.00  2.31           H  
ATOM    546  N   ALA A  39       8.252  16.449 -20.790  1.00  2.45           N  
ATOM    547  CA  ALA A  39       7.392  17.493 -21.319  1.00  2.45           C  
ATOM    548  C   ALA A  39       7.980  18.868 -21.063  1.00  2.45           C  
ATOM    549  O   ALA A  39       8.029  19.708 -21.967  1.00  2.45           O  
ATOM    550  CB  ALA A  39       6.020  17.401 -20.680  1.00  2.45           C  
ATOM    551  H   ALA A  39       7.884  15.795 -20.098  1.00  2.45           H  
ATOM    552  HA  ALA A  39       7.305  17.351 -22.394  1.00  2.45           H  
ATOM    553 1HB  ALA A  39       5.374  18.173 -21.093  1.00  2.45           H  
ATOM    554 2HB  ALA A  39       5.595  16.418 -20.879  1.00  2.45           H  
ATOM    555 3HB  ALA A  39       6.116  17.543 -19.604  1.00  2.45           H  
ATOM    556  N   LYS A  40       8.500  19.074 -19.852  1.00  2.66           N  
ATOM    557  CA  LYS A  40       9.089  20.353 -19.496  1.00  2.66           C  
ATOM    558  C   LYS A  40      10.352  20.591 -20.304  1.00  2.66           C  
ATOM    559  O   LYS A  40      10.599  21.707 -20.770  1.00  2.66           O  
ATOM    560  CB  LYS A  40       9.370  20.392 -17.999  1.00  2.66           C  
ATOM    561  CG  LYS A  40       8.103  20.459 -17.136  1.00  2.66           C  
ATOM    562  CD  LYS A  40       8.424  20.422 -15.649  1.00  2.66           C  
ATOM    563  CE  LYS A  40       7.147  20.436 -14.813  1.00  2.66           C  
ATOM    564  NZ  LYS A  40       7.433  20.359 -13.351  1.00  2.66           N  
ATOM    565  H   LYS A  40       8.442  18.338 -19.146  1.00  2.66           H  
ATOM    566  HA  LYS A  40       8.378  21.144 -19.741  1.00  2.66           H  
ATOM    567 1HB  LYS A  40       9.917  19.488 -17.715  1.00  2.66           H  
ATOM    568 2HB  LYS A  40       9.999  21.248 -17.763  1.00  2.66           H  
ATOM    569 1HG  LYS A  40       7.565  21.380 -17.361  1.00  2.66           H  
ATOM    570 2HG  LYS A  40       7.457  19.619 -17.382  1.00  2.66           H  
ATOM    571 1HD  LYS A  40       8.981  19.508 -15.429  1.00  2.66           H  
ATOM    572 2HD  LYS A  40       9.038  21.279 -15.382  1.00  2.66           H  
ATOM    573 1HE  LYS A  40       6.597  21.352 -15.019  1.00  2.66           H  
ATOM    574 2HE  LYS A  40       6.530  19.580 -15.096  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40       6.562  20.366 -12.837  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40       7.931  19.503 -13.152  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40       7.995  21.150 -13.072  1.00  2.66           H  
ATOM    578  N   SER A  41      11.139  19.532 -20.515  1.00  3.06           N  
ATOM    579  CA  SER A  41      12.359  19.665 -21.286  1.00  3.06           C  
ATOM    580  C   SER A  41      12.001  20.075 -22.707  1.00  3.06           C  
ATOM    581  O   SER A  41      12.631  20.964 -23.284  1.00  3.06           O  
ATOM    582  CB  SER A  41      13.112  18.350 -21.299  1.00  3.06           C  
ATOM    583  OG  SER A  41      13.536  18.003 -20.003  1.00  3.06           O  
ATOM    584  H   SER A  41      10.914  18.627 -20.103  1.00  3.06           H  
ATOM    585  HA  SER A  41      12.981  20.437 -20.837  1.00  3.06           H  
ATOM    586 1HB  SER A  41      12.475  17.567 -21.700  1.00  3.06           H  
ATOM    587 2HB  SER A  41      13.974  18.437 -21.957  1.00  3.06           H  
ATOM    588  HG  SER A  41      12.709  17.797 -19.501  1.00  3.06           H  
ATOM    589  N   HIS A  42      10.946  19.478 -23.256  1.00  3.82           N  
ATOM    590  CA  HIS A  42      10.562  19.804 -24.610  1.00  3.82           C  
ATOM    591  C   HIS A  42      10.143  21.262 -24.704  1.00  3.82           C  
ATOM    592  O   HIS A  42      10.485  21.939 -25.673  1.00  3.82           O  
ATOM    593  CB  HIS A  42       9.442  18.890 -25.118  1.00  3.82           C  
ATOM    594  CG  HIS A  42       9.895  17.474 -25.397  1.00  3.82           C  
ATOM    595  ND1 HIS A  42      10.906  17.182 -26.290  1.00  3.82           N  
ATOM    596  CD2 HIS A  42       9.462  16.280 -24.918  1.00  3.82           C  
ATOM    597  CE1 HIS A  42      11.082  15.871 -26.340  1.00  3.82           C  
ATOM    598  NE2 HIS A  42      10.218  15.300 -25.520  1.00  3.82           N  
ATOM    599  H   HIS A  42      10.444  18.753 -22.744  1.00  3.82           H  
ATOM    600  HA  HIS A  42      11.418  19.665 -25.269  1.00  3.82           H  
ATOM    601 1HB  HIS A  42       8.646  18.851 -24.372  1.00  3.82           H  
ATOM    602 2HB  HIS A  42       9.019  19.305 -26.029  1.00  3.82           H  
ATOM    603  HD1 HIS A  42      11.441  17.846 -26.821  1.00  3.82           H  
ATOM    604  HD2 HIS A  42       8.685  16.008 -24.204  1.00  3.82           H  
ATOM    605  HE1 HIS A  42      11.843  15.441 -26.991  1.00  3.82           H  
ATOM    606  N   GLU A  43       9.422  21.784 -23.702  1.00  5.14           N  
ATOM    607  CA  GLU A  43       9.058  23.199 -23.780  1.00  5.14           C  
ATOM    608  C   GLU A  43      10.305  24.095 -23.735  1.00  5.14           C  
ATOM    609  O   GLU A  43      10.424  25.052 -24.508  1.00  5.14           O  
ATOM    610  CB  GLU A  43       8.098  23.601 -22.648  1.00  5.14           C  
ATOM    611  CG  GLU A  43       6.678  23.030 -22.765  1.00  5.14           C  
ATOM    612  CD  GLU A  43       5.738  23.488 -21.646  1.00  5.14           C  
ATOM    613  OE1 GLU A  43       6.186  24.149 -20.735  1.00  5.14           O  
ATOM    614  OE2 GLU A  43       4.568  23.182 -21.720  1.00  5.14           O  
ATOM    615  H   GLU A  43       9.120  21.197 -22.921  1.00  5.14           H  
ATOM    616  HA  GLU A  43       8.551  23.368 -24.728  1.00  5.14           H  
ATOM    617 1HB  GLU A  43       8.511  23.264 -21.694  1.00  5.14           H  
ATOM    618 2HB  GLU A  43       8.024  24.686 -22.605  1.00  5.14           H  
ATOM    619 1HG  GLU A  43       6.258  23.329 -23.724  1.00  5.14           H  
ATOM    620 2HG  GLU A  43       6.744  21.942 -22.753  1.00  5.14           H  
ATOM    621  N   LYS A  44      11.275  23.739 -22.883  1.00  7.27           N  
ATOM    622  CA  LYS A  44      12.514  24.508 -22.729  1.00  7.27           C  
ATOM    623  C   LYS A  44      13.350  24.538 -24.006  1.00  7.27           C  
ATOM    624  O   LYS A  44      14.072  25.500 -24.269  1.00  7.27           O  
ATOM    625  CB  LYS A  44      13.353  23.958 -21.576  1.00  7.27           C  
ATOM    626  CG  LYS A  44      12.773  24.223 -20.187  1.00  7.27           C  
ATOM    627  CD  LYS A  44      13.645  23.614 -19.102  1.00  7.27           C  
ATOM    628  CE  LYS A  44      13.068  23.861 -17.717  1.00  7.27           C  
ATOM    629  NZ  LYS A  44      13.912  23.251 -16.651  1.00  7.27           N  
ATOM    630  H   LYS A  44      11.123  22.926 -22.281  1.00  7.27           H  
ATOM    631  HA  LYS A  44      12.244  25.536 -22.490  1.00  7.27           H  
ATOM    632 1HB  LYS A  44      13.454  22.880 -21.691  1.00  7.27           H  
ATOM    633 2HB  LYS A  44      14.353  24.387 -21.615  1.00  7.27           H  
ATOM    634 1HG  LYS A  44      12.703  25.298 -20.025  1.00  7.27           H  
ATOM    635 2HG  LYS A  44      11.773  23.803 -20.124  1.00  7.27           H  
ATOM    636 1HD  LYS A  44      13.718  22.538 -19.267  1.00  7.27           H  
ATOM    637 2HD  LYS A  44      14.645  24.042 -19.154  1.00  7.27           H  
ATOM    638 1HE  LYS A  44      12.998  24.933 -17.545  1.00  7.27           H  
ATOM    639 2HE  LYS A  44      12.067  23.427 -17.667  1.00  7.27           H  
ATOM    640 1HZ  LYS A  44      13.500  23.433 -15.747  1.00  7.27           H  
ATOM    641 2HZ  LYS A  44      13.973  22.254 -16.800  1.00  7.27           H  
ATOM    642 3HZ  LYS A  44      14.838  23.653 -16.685  1.00  7.27           H  
ATOM    643  N   GLN A  45      13.223  23.490 -24.811  1.00 10.38           N  
ATOM    644  CA  GLN A  45      13.951  23.348 -26.063  1.00 10.38           C  
ATOM    645  C   GLN A  45      13.318  24.081 -27.248  1.00 10.38           C  
ATOM    646  O   GLN A  45      13.867  24.039 -28.352  1.00 10.38           O  
ATOM    647  CB  GLN A  45      14.076  21.864 -26.425  1.00 10.38           C  
ATOM    648  CG  GLN A  45      14.947  21.052 -25.481  1.00 10.38           C  
ATOM    649  CD  GLN A  45      14.881  19.555 -25.764  1.00 10.38           C  
ATOM    650  OE1 GLN A  45      13.952  19.047 -26.410  1.00 10.38           O  
ATOM    651  NE2 GLN A  45      15.882  18.831 -25.273  1.00 10.38           N  
ATOM    652  H   GLN A  45      12.627  22.720 -24.507  1.00 10.38           H  
ATOM    653  HA  GLN A  45      14.949  23.757 -25.915  1.00 10.38           H  
ATOM    654 1HB  GLN A  45      13.080  21.417 -26.423  1.00 10.38           H  
ATOM    655 2HB  GLN A  45      14.477  21.767 -27.431  1.00 10.38           H  
ATOM    656 1HG  GLN A  45      15.978  21.369 -25.627  1.00 10.38           H  
ATOM    657 2HG  GLN A  45      14.659  21.235 -24.460  1.00 10.38           H  
ATOM    658 1HE2 GLN A  45      15.905  17.842 -25.420  1.00 10.38           H  
ATOM    659 2HE2 GLN A  45      16.614  19.277 -24.757  1.00 10.38           H  
ATOM    660  N   GLN A  46      12.174  24.744 -27.061  1.00 14.38           N  
ATOM    661  CA  GLN A  46      11.569  25.378 -28.225  1.00 14.38           C  
ATOM    662  C   GLN A  46      12.214  26.741 -28.507  1.00 14.38           C  
ATOM    663  O   GLN A  46      12.569  27.472 -27.573  1.00 14.38           O  
ATOM    664  CB  GLN A  46      10.062  25.553 -28.022  1.00 14.38           C  
ATOM    665  CG  GLN A  46       9.337  24.267 -27.809  1.00 14.38           C  
ATOM    666  CD  GLN A  46       9.531  23.283 -28.939  1.00 14.38           C  
ATOM    667  OE1 GLN A  46       9.204  23.552 -30.104  1.00 14.38           O  
ATOM    668  NE2 GLN A  46      10.080  22.117 -28.590  1.00 14.38           N  
ATOM    669  H   GLN A  46      11.720  24.790 -26.144  1.00 14.38           H  
ATOM    670  HA  GLN A  46      11.724  24.706 -29.061  1.00 14.38           H  
ATOM    671 1HB  GLN A  46       9.895  26.164 -27.133  1.00 14.38           H  
ATOM    672 2HB  GLN A  46       9.619  26.077 -28.865  1.00 14.38           H  
ATOM    673 1HG  GLN A  46       9.717  23.831 -26.905  1.00 14.38           H  
ATOM    674 2HG  GLN A  46       8.273  24.470 -27.703  1.00 14.38           H  
ATOM    675 1HE2 GLN A  46      10.248  21.410 -29.277  1.00 14.38           H  
ATOM    676 2HE2 GLN A  46      10.332  21.959 -27.605  1.00 14.38           H  
ATOM    677  N   PRO A  47      12.358  27.132 -29.788  1.00 18.62           N  
ATOM    678  CA  PRO A  47      12.898  28.411 -30.197  1.00 18.62           C  
ATOM    679  C   PRO A  47      11.959  29.527 -29.807  1.00 18.62           C  
ATOM    680  O   PRO A  47      10.737  29.405 -29.924  1.00 18.62           O  
ATOM    681  CB  PRO A  47      13.031  28.254 -31.715  1.00 18.62           C  
ATOM    682  CG  PRO A  47      12.009  27.194 -32.092  1.00 18.62           C  
ATOM    683  CD  PRO A  47      11.963  26.249 -30.908  1.00 18.62           C  
ATOM    684  HA  PRO A  47      13.883  28.551 -29.726  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      12.851  29.221 -32.204  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      14.059  27.957 -31.970  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      11.032  27.658 -32.289  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      12.311  26.691 -33.023  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      10.936  25.879 -30.801  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      12.695  25.432 -31.031  1.00 18.62           H  
ATOM    691  N   GLN A  48      12.514  30.664 -29.437  1.00 22.08           N  
ATOM    692  CA  GLN A  48      11.678  31.777 -29.022  1.00 22.08           C  
ATOM    693  C   GLN A  48      11.272  32.648 -30.206  1.00 22.08           C  
ATOM    694  O   GLN A  48      11.680  33.805 -30.344  1.00 22.08           O  
ATOM    695  CB  GLN A  48      12.402  32.547 -27.931  1.00 22.08           C  
ATOM    696  CG  GLN A  48      12.721  31.656 -26.715  1.00 22.08           C  
ATOM    697  CD  GLN A  48      11.465  31.132 -26.019  1.00 22.08           C  
ATOM    698  OE1 GLN A  48      10.688  31.926 -25.475  1.00 22.08           O  
ATOM    699  NE2 GLN A  48      11.252  29.801 -26.025  1.00 22.08           N  
ATOM    700  H   GLN A  48      13.520  30.746 -29.390  1.00 22.08           H  
ATOM    701  HA  GLN A  48      10.765  31.371 -28.586  1.00 22.08           H  
ATOM    702 1HB  GLN A  48      13.336  32.953 -28.321  1.00 22.08           H  
ATOM    703 2HB  GLN A  48      11.788  33.384 -27.599  1.00 22.08           H  
ATOM    704 1HG  GLN A  48      13.302  30.795 -27.051  1.00 22.08           H  
ATOM    705 2HG  GLN A  48      13.296  32.234 -25.991  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48      10.441  29.426 -25.579  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48      11.902  29.140 -26.475  1.00 22.08           H  
ATOM    708  N   THR A  49      10.398  32.085 -31.027  1.00 24.07           N  
ATOM    709  CA  THR A  49       9.985  32.688 -32.293  1.00 24.07           C  
ATOM    710  C   THR A  49       9.029  33.860 -32.107  1.00 24.07           C  
ATOM    711  O   THR A  49       8.771  34.620 -33.037  1.00 24.07           O  
ATOM    712  CB  THR A  49       9.332  31.630 -33.198  1.00 24.07           C  
ATOM    713  OG1 THR A  49       8.158  31.110 -32.563  1.00 24.07           O  
ATOM    714  CG2 THR A  49      10.305  30.494 -33.424  1.00 24.07           C  
ATOM    715  H   THR A  49      10.100  31.138 -30.781  1.00 24.07           H  
ATOM    716  HA  THR A  49      10.877  33.063 -32.797  1.00 24.07           H  
ATOM    717  HB  THR A  49       9.060  32.078 -34.152  1.00 24.07           H  
ATOM    718  HG1 THR A  49       7.488  31.796 -32.519  1.00 24.07           H  
ATOM    719 1HG2 THR A  49       9.846  29.737 -34.059  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      11.206  30.873 -33.903  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      10.558  30.057 -32.467  1.00 24.07           H  
ATOM    722  N   GLY A  50       8.504  34.002 -30.896  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.588  35.080 -30.568  1.00 24.67           C  
ATOM    724  C   GLY A  50       8.307  36.344 -30.080  1.00 24.67           C  
ATOM    725  O   GLY A  50       7.649  37.312 -29.713  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.763  33.335 -30.185  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.986  35.320 -31.444  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.897  34.738 -29.799  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.649  36.328 -30.047  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.436  37.466 -29.565  1.00 24.67           C  
ATOM    731  C   ASP A  51      10.764  38.486 -30.676  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.692  38.259 -31.458  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.735  36.948 -28.963  1.00 24.67           C  
ATOM    734  CG  ASP A  51      12.671  38.016 -28.379  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      12.539  39.207 -28.670  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.564  37.606 -27.639  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.156  35.493 -30.349  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.868  37.925 -28.766  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.498  36.225 -28.179  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.278  36.399 -29.737  1.00 24.67           H  
ATOM    741  N   PRO A  52      10.109  39.667 -30.716  1.00 24.67           N  
ATOM    742  CA  PRO A  52      10.205  40.645 -31.781  1.00 24.67           C  
ATOM    743  C   PRO A  52      11.548  41.356 -31.821  1.00 24.67           C  
ATOM    744  O   PRO A  52      11.889  41.980 -32.827  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.094  41.640 -31.428  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.972  41.552 -29.923  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.268  40.110 -29.578  1.00 24.67           C  
ATOM    748  HA  PRO A  52      10.000  40.150 -32.741  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.369  42.647 -31.775  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       8.165  41.364 -31.948  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       9.678  42.250 -29.448  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       7.963  41.861 -29.610  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.841  40.089 -28.635  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.336  39.555 -29.522  1.00 24.67           H  
ATOM    755  N   SER A  53      12.347  41.259 -30.750  1.00 24.67           N  
ATOM    756  CA  SER A  53      13.589  42.023 -30.731  1.00 24.67           C  
ATOM    757  C   SER A  53      14.634  41.364 -31.612  1.00 24.67           C  
ATOM    758  O   SER A  53      15.684  41.941 -31.894  1.00 24.67           O  
ATOM    759  CB  SER A  53      14.109  42.213 -29.310  1.00 24.67           C  
ATOM    760  OG  SER A  53      14.566  41.019 -28.741  1.00 24.67           O  
ATOM    761  H   SER A  53      12.127  40.655 -29.947  1.00 24.67           H  
ATOM    762  HA  SER A  53      13.386  43.013 -31.139  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.916  42.942 -29.318  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.310  42.620 -28.693  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.791  40.412 -28.706  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.338  40.144 -32.055  1.00 24.67           N  
ATOM    767  CA  LYS A  54      15.230  39.398 -32.911  1.00 24.67           C  
ATOM    768  C   LYS A  54      14.906  39.616 -34.392  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.541  39.018 -35.262  1.00 24.67           O  
ATOM    770  CB  LYS A  54      15.179  37.926 -32.519  1.00 24.67           C  
ATOM    771  CG  LYS A  54      15.740  37.675 -31.100  1.00 24.67           C  
ATOM    772  CD  LYS A  54      15.645  36.216 -30.675  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.391  35.969 -29.349  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.829  36.776 -28.215  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.454  39.704 -31.782  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.244  39.756 -32.742  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.141  37.580 -32.534  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.745  37.331 -33.233  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      16.779  37.995 -31.058  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.167  38.275 -30.383  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.593  35.951 -30.540  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.065  35.577 -31.447  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.315  34.912 -29.098  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.441  36.227 -29.479  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.328  36.592 -27.369  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.885  37.760 -28.419  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      14.833  36.557 -28.061  1.00 24.67           H  
ATOM    788  N   SER A  55      13.915  40.469 -34.690  1.00 24.67           N  
ATOM    789  CA  SER A  55      13.554  40.732 -36.078  1.00 24.67           C  
ATOM    790  C   SER A  55      14.443  41.827 -36.665  1.00 24.67           C  
ATOM    791  O   SER A  55      14.377  42.987 -36.254  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.103  41.154 -36.172  1.00 24.67           C  
ATOM    793  OG  SER A  55      11.770  41.489 -37.493  1.00 24.67           O  
ATOM    794  H   SER A  55      13.400  40.954 -33.954  1.00 24.67           H  
ATOM    795  HA  SER A  55      13.698  39.821 -36.659  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.459  40.352 -35.814  1.00 24.67           H  
ATOM    797 2HB  SER A  55      11.941  42.016 -35.524  1.00 24.67           H  
ATOM    798  HG  SER A  55      12.490  42.055 -37.811  1.00 24.67           H  
ATOM    799  N   SER A  56      15.292  41.453 -37.617  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.246  42.396 -38.199  1.00 24.67           C  
ATOM    801  C   SER A  56      15.602  43.347 -39.208  1.00 24.67           C  
ATOM    802  O   SER A  56      14.533  43.070 -39.767  1.00 24.67           O  
ATOM    803  CB  SER A  56      17.383  41.633 -38.852  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.937  40.932 -39.972  1.00 24.67           O  
ATOM    805  H   SER A  56      15.297  40.486 -37.912  1.00 24.67           H  
ATOM    806  HA  SER A  56      16.661  42.998 -37.389  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.176  42.321 -39.141  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.800  40.934 -38.129  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.946  41.570 -40.701  1.00 24.67           H  
ATOM    810  N   SER A  57      16.315  44.425 -39.528  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.838  45.428 -40.479  1.00 24.67           C  
ATOM    812  C   SER A  57      16.022  45.014 -41.937  1.00 24.67           C  
ATOM    813  O   SER A  57      16.834  45.583 -42.662  1.00 24.67           O  
ATOM    814  CB  SER A  57      16.549  46.747 -40.246  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.273  47.253 -38.969  1.00 24.67           O  
ATOM    816  H   SER A  57      17.197  44.578 -39.064  1.00 24.67           H  
ATOM    817  HA  SER A  57      14.771  45.577 -40.303  1.00 24.67           H  
ATOM    818 1HB  SER A  57      17.624  46.612 -40.364  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.225  47.467 -41.003  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.637  48.146 -38.956  1.00 24.67           H  
ATOM    821  N   ASN A  58      15.228  44.046 -42.372  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.337  43.499 -43.728  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.498  44.269 -44.753  1.00 24.67           C  
ATOM    824  O   ASN A  58      14.452  43.904 -45.928  1.00 24.67           O  
ATOM    825  CB  ASN A  58      14.940  42.037 -43.739  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.938  41.152 -43.049  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.139  41.453 -42.988  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.463  40.050 -42.527  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.585  43.641 -41.691  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.379  43.575 -44.044  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.973  41.924 -43.246  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      14.824  41.702 -44.769  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.074  39.410 -42.056  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.487  39.844 -42.599  1.00 24.67           H  
ATOM    835  N   SER A  59      13.827  45.327 -44.302  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.982  46.168 -45.151  1.00 24.67           C  
ATOM    837  C   SER A  59      13.737  47.253 -45.921  1.00 24.67           C  
ATOM    838  O   SER A  59      13.160  47.887 -46.809  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.920  46.845 -44.308  1.00 24.67           C  
ATOM    840  OG  SER A  59      12.493  47.765 -43.399  1.00 24.67           O  
ATOM    841  H   SER A  59      13.916  45.563 -43.325  1.00 24.67           H  
ATOM    842  HA  SER A  59      12.491  45.522 -45.880  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.225  47.369 -44.962  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.353  46.095 -43.761  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.043  48.416 -43.930  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.002  47.464 -45.565  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.794  48.549 -46.120  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.901  48.048 -47.051  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.708  47.981 -48.265  1.00 24.67           O  
ATOM    850  OXT ASP A  60      18.055  48.010 -46.626  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.402  49.349 -44.966  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.319  49.940 -44.051  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      14.154  49.816 -44.388  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.658  50.505 -43.040  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.411  46.865 -44.859  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.137  49.201 -46.695  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.049  48.699 -44.372  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.014  50.160 -45.360  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643777 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.972  -0.179   0.151  1.00  8.85           N  
ATOM      2  CA  GLU A   1       2.166  -0.144  -0.688  1.00  8.85           C  
ATOM      3  C   GLU A   1       2.846   1.218  -0.605  1.00  8.85           C  
ATOM      4  O   GLU A   1       2.743   2.037  -1.521  1.00  8.85           O  
ATOM      5  CB  GLU A   1       1.819  -0.476  -2.140  1.00  8.85           C  
ATOM      6  CG  GLU A   1       1.272  -1.882  -2.365  1.00  8.85           C  
ATOM      7  CD  GLU A   1       0.951  -2.175  -3.818  1.00  8.85           C  
ATOM      8  OE1 GLU A   1       0.029  -1.590  -4.339  1.00  8.85           O  
ATOM      9  OE2 GLU A   1       1.634  -2.983  -4.405  1.00  8.85           O  
ATOM     10 1H   GLU A   1       0.555  -1.098   0.110  1.00  8.85           H  
ATOM     11 2H   GLU A   1       1.219   0.039   1.105  1.00  8.85           H  
ATOM     12 3H   GLU A   1       0.309   0.507  -0.184  1.00  8.85           H  
ATOM     13  HA  GLU A   1       2.867  -0.894  -0.320  1.00  8.85           H  
ATOM     14 1HB  GLU A   1       1.082   0.232  -2.505  1.00  8.85           H  
ATOM     15 2HB  GLU A   1       2.706  -0.373  -2.754  1.00  8.85           H  
ATOM     16 1HG  GLU A   1       2.007  -2.606  -2.015  1.00  8.85           H  
ATOM     17 2HG  GLU A   1       0.369  -2.007  -1.767  1.00  8.85           H  
ATOM     18  N   ASN A   2       3.597   1.438   0.477  1.00  7.99           N  
ATOM     19  CA  ASN A   2       4.286   2.716   0.732  1.00  7.99           C  
ATOM     20  C   ASN A   2       5.321   3.049  -0.345  1.00  7.99           C  
ATOM     21  O   ASN A   2       5.685   4.205  -0.547  1.00  7.99           O  
ATOM     22  CB  ASN A   2       4.938   2.688   2.099  1.00  7.99           C  
ATOM     23  CG  ASN A   2       3.927   2.767   3.218  1.00  7.99           C  
ATOM     24  OD1 ASN A   2       2.777   3.179   3.013  1.00  7.99           O  
ATOM     25  ND2 ASN A   2       4.332   2.371   4.396  1.00  7.99           N  
ATOM     26  H   ASN A   2       3.684   0.715   1.178  1.00  7.99           H  
ATOM     27  HA  ASN A   2       3.543   3.515   0.719  1.00  7.99           H  
ATOM     28 1HB  ASN A   2       5.517   1.770   2.210  1.00  7.99           H  
ATOM     29 2HB  ASN A   2       5.631   3.524   2.190  1.00  7.99           H  
ATOM     30 1HD2 ASN A   2       3.705   2.397   5.176  1.00  7.99           H  
ATOM     31 2HD2 ASN A   2       5.268   2.043   4.519  1.00  7.99           H  
ATOM     32  N   VAL A   3       5.799   2.019  -1.027  1.00  7.02           N  
ATOM     33  CA  VAL A   3       6.754   2.143  -2.114  1.00  7.02           C  
ATOM     34  C   VAL A   3       6.254   2.994  -3.281  1.00  7.02           C  
ATOM     35  O   VAL A   3       7.054   3.568  -4.018  1.00  7.02           O  
ATOM     36  CB  VAL A   3       7.140   0.749  -2.639  1.00  7.02           C  
ATOM     37  CG1 VAL A   3       5.957   0.087  -3.354  1.00  7.02           C  
ATOM     38  CG2 VAL A   3       8.304   0.902  -3.601  1.00  7.02           C  
ATOM     39  H   VAL A   3       5.465   1.100  -0.789  1.00  7.02           H  
ATOM     40  HA  VAL A   3       7.652   2.615  -1.713  1.00  7.02           H  
ATOM     41  HB  VAL A   3       7.424   0.117  -1.798  1.00  7.02           H  
ATOM     42 1HG1 VAL A   3       6.251  -0.900  -3.708  1.00  7.02           H  
ATOM     43 2HG1 VAL A   3       5.122  -0.011  -2.665  1.00  7.02           H  
ATOM     44 3HG1 VAL A   3       5.659   0.683  -4.202  1.00  7.02           H  
ATOM     45 1HG2 VAL A   3       8.595  -0.077  -3.975  1.00  7.02           H  
ATOM     46 2HG2 VAL A   3       8.000   1.537  -4.438  1.00  7.02           H  
ATOM     47 3HG2 VAL A   3       9.144   1.361  -3.084  1.00  7.02           H  
ATOM     48  N   LEU A   4       4.933   3.084  -3.468  1.00  6.07           N  
ATOM     49  CA  LEU A   4       4.378   3.803  -4.613  1.00  6.07           C  
ATOM     50  C   LEU A   4       4.357   5.306  -4.392  1.00  6.07           C  
ATOM     51  O   LEU A   4       3.306   5.931  -4.262  1.00  6.07           O  
ATOM     52  CB  LEU A   4       2.960   3.301  -4.867  1.00  6.07           C  
ATOM     53  CG  LEU A   4       2.866   1.816  -5.177  1.00  6.07           C  
ATOM     54  CD1 LEU A   4       1.421   1.432  -5.349  1.00  6.07           C  
ATOM     55  CD2 LEU A   4       3.680   1.494  -6.416  1.00  6.07           C  
ATOM     56  H   LEU A   4       4.294   2.648  -2.803  1.00  6.07           H  
ATOM     57  HA  LEU A   4       4.994   3.591  -5.484  1.00  6.07           H  
ATOM     58 1HB  LEU A   4       2.380   3.471  -3.957  1.00  6.07           H  
ATOM     59 2HB  LEU A   4       2.502   3.863  -5.668  1.00  6.07           H  
ATOM     60  HG  LEU A   4       3.261   1.256  -4.338  1.00  6.07           H  
ATOM     61 1HD1 LEU A   4       1.350   0.361  -5.548  1.00  6.07           H  
ATOM     62 2HD1 LEU A   4       0.873   1.665  -4.438  1.00  6.07           H  
ATOM     63 3HD1 LEU A   4       0.995   1.986  -6.181  1.00  6.07           H  
ATOM     64 1HD2 LEU A   4       3.619   0.423  -6.617  1.00  6.07           H  
ATOM     65 2HD2 LEU A   4       3.289   2.040  -7.269  1.00  6.07           H  
ATOM     66 3HD2 LEU A   4       4.722   1.774  -6.254  1.00  6.07           H  
ATOM     67  N   LYS A   5       5.550   5.873  -4.370  1.00  5.29           N  
ATOM     68  CA  LYS A   5       5.764   7.282  -4.097  1.00  5.29           C  
ATOM     69  C   LYS A   5       5.459   8.160  -5.309  1.00  5.29           C  
ATOM     70  O   LYS A   5       5.728   7.781  -6.463  1.00  5.29           O  
ATOM     71  CB  LYS A   5       7.209   7.471  -3.642  1.00  5.29           C  
ATOM     72  CG  LYS A   5       7.524   6.783  -2.320  1.00  5.29           C  
ATOM     73  CD  LYS A   5       8.966   7.004  -1.895  1.00  5.29           C  
ATOM     74  CE  LYS A   5       9.263   6.275  -0.588  1.00  5.29           C  
ATOM     75  NZ  LYS A   5      10.686   6.445  -0.161  1.00  5.29           N  
ATOM     76  H   LYS A   5       6.347   5.250  -4.490  1.00  5.29           H  
ATOM     77  HA  LYS A   5       5.096   7.579  -3.289  1.00  5.29           H  
ATOM     78 1HB  LYS A   5       7.885   7.072  -4.401  1.00  5.29           H  
ATOM     79 2HB  LYS A   5       7.429   8.513  -3.518  1.00  5.29           H  
ATOM     80 1HG  LYS A   5       6.857   7.158  -1.542  1.00  5.29           H  
ATOM     81 2HG  LYS A   5       7.355   5.712  -2.424  1.00  5.29           H  
ATOM     82 1HD  LYS A   5       9.631   6.628  -2.676  1.00  5.29           H  
ATOM     83 2HD  LYS A   5       9.152   8.070  -1.763  1.00  5.29           H  
ATOM     84 1HE  LYS A   5       8.610   6.662   0.192  1.00  5.29           H  
ATOM     85 2HE  LYS A   5       9.056   5.209  -0.725  1.00  5.29           H  
ATOM     86 1HZ  LYS A   5      10.841   5.946   0.704  1.00  5.29           H  
ATOM     87 2HZ  LYS A   5      11.297   6.076  -0.878  1.00  5.29           H  
ATOM     88 3HZ  LYS A   5      10.882   7.425  -0.024  1.00  5.29           H  
ATOM     89  N   CYS A   6       4.888   9.343  -5.044  1.00  4.73           N  
ATOM     90  CA  CYS A   6       4.575  10.276  -6.117  1.00  4.73           C  
ATOM     91  C   CYS A   6       4.929  11.732  -5.808  1.00  4.73           C  
ATOM     92  O   CYS A   6       4.070  12.606  -5.932  1.00  4.73           O  
ATOM     93  CB  CYS A   6       3.089  10.205  -6.432  1.00  4.73           C  
ATOM     94  SG  CYS A   6       2.545   8.560  -6.868  1.00  4.73           S  
ATOM     95  H   CYS A   6       4.665   9.593  -4.089  1.00  4.73           H  
ATOM     96  HA  CYS A   6       5.129   9.965  -7.001  1.00  4.73           H  
ATOM     97 1HB  CYS A   6       2.515  10.531  -5.565  1.00  4.73           H  
ATOM     98 2HB  CYS A   6       2.855  10.875  -7.258  1.00  4.73           H  
ATOM     99  N   PRO A   7       6.179  12.086  -5.454  1.00  4.38           N  
ATOM    100  CA  PRO A   7       6.578  13.451  -5.151  1.00  4.38           C  
ATOM    101  C   PRO A   7       6.773  14.246  -6.433  1.00  4.38           C  
ATOM    102  O   PRO A   7       7.883  14.646  -6.755  1.00  4.38           O  
ATOM    103  CB  PRO A   7       7.883  13.245  -4.375  1.00  4.38           C  
ATOM    104  CG  PRO A   7       8.472  11.979  -4.940  1.00  4.38           C  
ATOM    105  CD  PRO A   7       7.249  11.092  -5.257  1.00  4.38           C  
ATOM    106  HA  PRO A   7       5.816  13.920  -4.514  1.00  4.38           H  
ATOM    107 1HB  PRO A   7       8.543  14.117  -4.516  1.00  4.38           H  
ATOM    108 2HB  PRO A   7       7.673  13.176  -3.298  1.00  4.38           H  
ATOM    109 1HG  PRO A   7       9.120  12.217  -5.779  1.00  4.38           H  
ATOM    110 2HG  PRO A   7       9.123  11.513  -4.185  1.00  4.38           H  
ATOM    111 1HD  PRO A   7       7.398  10.462  -6.145  1.00  4.38           H  
ATOM    112 2HD  PRO A   7       7.060  10.518  -4.364  1.00  4.38           H  
ATOM    113  N   THR A   8       5.654  14.481  -7.127  1.00  4.17           N  
ATOM    114  CA  THR A   8       5.540  15.099  -8.458  1.00  4.17           C  
ATOM    115  C   THR A   8       6.783  15.824  -9.040  1.00  4.17           C  
ATOM    116  O   THR A   8       7.370  15.281  -9.979  1.00  4.17           O  
ATOM    117  CB  THR A   8       4.261  15.961  -8.537  1.00  4.17           C  
ATOM    118  OG1 THR A   8       3.126  15.108  -8.351  1.00  4.17           O  
ATOM    119  CG2 THR A   8       4.157  16.653  -9.889  1.00  4.17           C  
ATOM    120  H   THR A   8       4.801  14.119  -6.704  1.00  4.17           H  
ATOM    121  HA  THR A   8       5.325  14.287  -9.149  1.00  4.17           H  
ATOM    122  HB  THR A   8       4.250  16.693  -7.751  1.00  4.17           H  
ATOM    123  HG1 THR A   8       3.123  14.762  -7.447  1.00  4.17           H  
ATOM    124 1HG2 THR A   8       3.239  17.237  -9.926  1.00  4.17           H  
ATOM    125 2HG2 THR A   8       5.006  17.312 -10.039  1.00  4.17           H  
ATOM    126 3HG2 THR A   8       4.141  15.903 -10.678  1.00  4.17           H  
ATOM    127  N   PRO A   9       7.279  16.976  -8.521  1.00  4.05           N  
ATOM    128  CA  PRO A   9       8.405  17.714  -9.094  1.00  4.05           C  
ATOM    129  C   PRO A   9       9.712  16.912  -9.149  1.00  4.05           C  
ATOM    130  O   PRO A   9      10.621  17.242  -9.912  1.00  4.05           O  
ATOM    131  CB  PRO A   9       8.534  18.915  -8.145  1.00  4.05           C  
ATOM    132  CG  PRO A   9       7.862  18.473  -6.858  1.00  4.05           C  
ATOM    133  CD  PRO A   9       6.720  17.614  -7.307  1.00  4.05           C  
ATOM    134  HA  PRO A   9       8.127  18.049 -10.105  1.00  4.05           H  
ATOM    135 1HB  PRO A   9       9.597  19.159  -8.000  1.00  4.05           H  
ATOM    136 2HB  PRO A   9       8.060  19.798  -8.594  1.00  4.05           H  
ATOM    137 1HG  PRO A   9       8.577  17.917  -6.232  1.00  4.05           H  
ATOM    138 2HG  PRO A   9       7.538  19.344  -6.273  1.00  4.05           H  
ATOM    139 1HD  PRO A   9       6.474  16.913  -6.526  1.00  4.05           H  
ATOM    140 2HD  PRO A   9       5.876  18.262  -7.568  1.00  4.05           H  
ATOM    141  N   GLY A  10       9.808  15.885  -8.314  1.00  3.94           N  
ATOM    142  CA  GLY A  10      10.956  15.003  -8.223  1.00  3.94           C  
ATOM    143  C   GLY A  10      10.463  13.559  -8.191  1.00  3.94           C  
ATOM    144  O   GLY A  10      11.089  12.694  -7.571  1.00  3.94           O  
ATOM    145  H   GLY A  10       9.026  15.653  -7.715  1.00  3.94           H  
ATOM    146 1HA  GLY A  10      11.615  15.154  -9.079  1.00  3.94           H  
ATOM    147 2HA  GLY A  10      11.521  15.227  -7.321  1.00  3.94           H  
ATOM    148  N   CYS A  11       9.330  13.295  -8.839  1.00  3.76           N  
ATOM    149  CA  CYS A  11       8.740  11.969  -8.798  1.00  3.76           C  
ATOM    150  C   CYS A  11       9.704  10.910  -9.295  1.00  3.76           C  
ATOM    151  O   CYS A  11      10.302  11.037 -10.363  1.00  3.76           O  
ATOM    152  CB  CYS A  11       7.441  11.909  -9.582  1.00  3.76           C  
ATOM    153  SG  CYS A  11       6.609  10.323  -9.480  1.00  3.76           S  
ATOM    154  H   CYS A  11       8.840  14.040  -9.334  1.00  3.76           H  
ATOM    155  HA  CYS A  11       8.490  11.742  -7.780  1.00  3.76           H  
ATOM    156 1HB  CYS A  11       6.778  12.649  -9.207  1.00  3.76           H  
ATOM    157 2HB  CYS A  11       7.633  12.134 -10.630  1.00  3.76           H  
ATOM    158  HG  CYS A  11       5.770  10.529 -10.510  1.00  3.76           H  
ATOM    159  N   THR A  12       9.813   9.841  -8.507  1.00  3.52           N  
ATOM    160  CA  THR A  12      10.694   8.705  -8.758  1.00  3.52           C  
ATOM    161  C   THR A  12      10.135   7.765  -9.814  1.00  3.52           C  
ATOM    162  O   THR A  12      10.830   6.894 -10.329  1.00  3.52           O  
ATOM    163  CB  THR A  12      10.822   7.891  -7.470  1.00  3.52           C  
ATOM    164  OG1 THR A  12       9.522   7.363  -7.130  1.00  3.52           O  
ATOM    165  CG2 THR A  12      11.292   8.782  -6.334  1.00  3.52           C  
ATOM    166  H   THR A  12       9.279   9.840  -7.652  1.00  3.52           H  
ATOM    167  HA  THR A  12      11.666   9.075  -9.083  1.00  3.52           H  
ATOM    168  HB  THR A  12      11.523   7.069  -7.616  1.00  3.52           H  
ATOM    169  HG1 THR A  12       9.609   6.782  -6.334  1.00  3.52           H  
ATOM    170 1HG2 THR A  12      11.360   8.193  -5.418  1.00  3.52           H  
ATOM    171 2HG2 THR A  12      12.270   9.197  -6.577  1.00  3.52           H  
ATOM    172 3HG2 THR A  12      10.577   9.596  -6.192  1.00  3.52           H  
ATOM    173  N   GLY A  13       8.851   7.928 -10.081  1.00  3.30           N  
ATOM    174  CA  GLY A  13       8.090   7.112 -11.008  1.00  3.30           C  
ATOM    175  C   GLY A  13       7.521   5.847 -10.366  1.00  3.30           C  
ATOM    176  O   GLY A  13       6.747   5.125 -10.994  1.00  3.30           O  
ATOM    177  H   GLY A  13       8.380   8.681  -9.605  1.00  3.30           H  
ATOM    178 1HA  GLY A  13       7.278   7.707 -11.418  1.00  3.30           H  
ATOM    179 2HA  GLY A  13       8.729   6.838 -11.843  1.00  3.30           H  
ATOM    180  N   GLN A  14       7.829   5.612  -9.089  1.00  3.17           N  
ATOM    181  CA  GLN A  14       7.377   4.396  -8.417  1.00  3.17           C  
ATOM    182  C   GLN A  14       5.863   4.239  -8.369  1.00  3.17           C  
ATOM    183  O   GLN A  14       5.354   3.140  -8.583  1.00  3.17           O  
ATOM    184  CB  GLN A  14       7.955   4.367  -7.013  1.00  3.17           C  
ATOM    185  CG  GLN A  14       9.457   4.088  -6.971  1.00  3.17           C  
ATOM    186  CD  GLN A  14      10.053   4.390  -5.619  1.00  3.17           C  
ATOM    187  OE1 GLN A  14       9.886   5.528  -5.161  1.00  3.17           O  
ATOM    188  NE2 GLN A  14      10.725   3.427  -4.993  1.00  3.17           N  
ATOM    189  H   GLN A  14       8.430   6.259  -8.577  1.00  3.17           H  
ATOM    190  HA  GLN A  14       7.779   3.544  -8.969  1.00  3.17           H  
ATOM    191 1HB  GLN A  14       7.756   5.316  -6.513  1.00  3.17           H  
ATOM    192 2HB  GLN A  14       7.457   3.588  -6.446  1.00  3.17           H  
ATOM    193 1HG  GLN A  14       9.625   3.034  -7.191  1.00  3.17           H  
ATOM    194 2HG  GLN A  14       9.953   4.709  -7.720  1.00  3.17           H  
ATOM    195 1HE2 GLN A  14      11.133   3.598  -4.098  1.00  3.17           H  
ATOM    196 2HE2 GLN A  14      10.823   2.527  -5.420  1.00  3.17           H  
ATOM    197  N   GLY A  15       5.129   5.329  -8.168  1.00  3.21           N  
ATOM    198  CA  GLY A  15       3.678   5.239  -8.122  1.00  3.21           C  
ATOM    199  C   GLY A  15       2.984   5.292  -9.491  1.00  3.21           C  
ATOM    200  O   GLY A  15       1.756   5.380  -9.562  1.00  3.21           O  
ATOM    201  H   GLY A  15       5.569   6.224  -7.950  1.00  3.21           H  
ATOM    202 1HA  GLY A  15       3.418   4.300  -7.653  1.00  3.21           H  
ATOM    203 2HA  GLY A  15       3.292   6.008  -7.472  1.00  3.21           H  
ATOM    204  N   HIS A  16       3.750   5.277 -10.588  1.00  3.47           N  
ATOM    205  CA  HIS A  16       3.169   5.335 -11.931  1.00  3.47           C  
ATOM    206  C   HIS A  16       2.615   3.984 -12.344  1.00  3.47           C  
ATOM    207  O   HIS A  16       2.967   2.951 -11.769  1.00  3.47           O  
ATOM    208  CB  HIS A  16       4.190   5.799 -12.979  1.00  3.47           C  
ATOM    209  CG  HIS A  16       4.593   7.208 -12.809  1.00  3.47           C  
ATOM    210  ND1 HIS A  16       5.324   7.907 -13.750  1.00  3.47           N  
ATOM    211  CD2 HIS A  16       4.374   8.052 -11.798  1.00  3.47           C  
ATOM    212  CE1 HIS A  16       5.509   9.137 -13.323  1.00  3.47           C  
ATOM    213  NE2 HIS A  16       4.930   9.256 -12.138  1.00  3.47           N  
ATOM    214  H   HIS A  16       4.764   5.199 -10.506  1.00  3.47           H  
ATOM    215  HA  HIS A  16       2.339   6.038 -11.940  1.00  3.47           H  
ATOM    216 1HB  HIS A  16       5.078   5.172 -12.922  1.00  3.47           H  
ATOM    217 2HB  HIS A  16       3.767   5.677 -13.981  1.00  3.47           H  
ATOM    218  HD1 HIS A  16       5.690   7.561 -14.642  1.00  3.47           H  
ATOM    219  HD2 HIS A  16       3.872   7.922 -10.867  1.00  3.47           H  
ATOM    220  HE1 HIS A  16       6.062   9.855 -13.931  1.00  3.47           H  
ATOM    221  N   VAL A  17       1.742   3.972 -13.341  1.00  3.99           N  
ATOM    222  CA  VAL A  17       1.225   2.712 -13.834  1.00  3.99           C  
ATOM    223  C   VAL A  17       2.253   2.118 -14.783  1.00  3.99           C  
ATOM    224  O   VAL A  17       2.756   2.809 -15.674  1.00  3.99           O  
ATOM    225  CB  VAL A  17      -0.111   2.927 -14.542  1.00  3.99           C  
ATOM    226  CG1 VAL A  17      -0.626   1.621 -15.117  1.00  3.99           C  
ATOM    227  CG2 VAL A  17      -1.101   3.559 -13.555  1.00  3.99           C  
ATOM    228  H   VAL A  17       1.444   4.833 -13.807  1.00  3.99           H  
ATOM    229  HA  VAL A  17       1.081   2.030 -12.995  1.00  3.99           H  
ATOM    230  HB  VAL A  17       0.042   3.590 -15.370  1.00  3.99           H  
ATOM    231 1HG1 VAL A  17      -1.567   1.802 -15.635  1.00  3.99           H  
ATOM    232 2HG1 VAL A  17       0.102   1.216 -15.822  1.00  3.99           H  
ATOM    233 3HG1 VAL A  17      -0.787   0.906 -14.312  1.00  3.99           H  
ATOM    234 1HG2 VAL A  17      -2.050   3.742 -14.056  1.00  3.99           H  
ATOM    235 2HG2 VAL A  17      -1.255   2.890 -12.711  1.00  3.99           H  
ATOM    236 3HG2 VAL A  17      -0.690   4.512 -13.196  1.00  3.99           H  
ATOM    237  N   ASN A  18       2.605   0.862 -14.570  1.00  4.74           N  
ATOM    238  CA  ASN A  18       3.624   0.236 -15.393  1.00  4.74           C  
ATOM    239  C   ASN A  18       3.100  -0.307 -16.712  1.00  4.74           C  
ATOM    240  O   ASN A  18       1.956  -0.752 -16.821  1.00  4.74           O  
ATOM    241  CB  ASN A  18       4.320  -0.855 -14.613  1.00  4.74           C  
ATOM    242  CG  ASN A  18       5.142  -0.293 -13.493  1.00  4.74           C  
ATOM    243  OD1 ASN A  18       5.892   0.666 -13.690  1.00  4.74           O  
ATOM    244  ND2 ASN A  18       5.012  -0.857 -12.321  1.00  4.74           N  
ATOM    245  H   ASN A  18       2.167   0.342 -13.823  1.00  4.74           H  
ATOM    246  HA  ASN A  18       4.370   0.995 -15.641  1.00  4.74           H  
ATOM    247 1HB  ASN A  18       3.580  -1.544 -14.205  1.00  4.74           H  
ATOM    248 2HB  ASN A  18       4.968  -1.426 -15.285  1.00  4.74           H  
ATOM    249 1HD2 ASN A  18       5.533  -0.509 -11.538  1.00  4.74           H  
ATOM    250 2HD2 ASN A  18       4.390  -1.629 -12.202  1.00  4.74           H  
ATOM    251  N   SER A  19       3.981  -0.262 -17.700  1.00  5.66           N  
ATOM    252  CA  SER A  19       3.799  -0.796 -19.040  1.00  5.66           C  
ATOM    253  C   SER A  19       4.571  -2.098 -19.124  1.00  5.66           C  
ATOM    254  O   SER A  19       5.001  -2.632 -18.103  1.00  5.66           O  
ATOM    255  CB  SER A  19       4.338   0.150 -20.092  1.00  5.66           C  
ATOM    256  OG  SER A  19       5.739   0.146 -20.087  1.00  5.66           O  
ATOM    257  H   SER A  19       4.875   0.161 -17.490  1.00  5.66           H  
ATOM    258  HA  SER A  19       2.741  -0.995 -19.214  1.00  5.66           H  
ATOM    259 1HB  SER A  19       3.969  -0.137 -21.074  1.00  5.66           H  
ATOM    260 2HB  SER A  19       3.978   1.158 -19.890  1.00  5.66           H  
ATOM    261  HG  SER A  19       6.006   0.520 -19.233  1.00  5.66           H  
ATOM    262  N   ASN A  20       4.763  -2.596 -20.342  1.00  6.57           N  
ATOM    263  CA  ASN A  20       5.496  -3.836 -20.557  1.00  6.57           C  
ATOM    264  C   ASN A  20       6.989  -3.565 -20.818  1.00  6.57           C  
ATOM    265  O   ASN A  20       7.747  -4.477 -21.150  1.00  6.57           O  
ATOM    266  CB  ASN A  20       4.888  -4.609 -21.708  1.00  6.57           C  
ATOM    267  CG  ASN A  20       3.521  -5.145 -21.380  1.00  6.57           C  
ATOM    268  OD1 ASN A  20       3.261  -5.583 -20.254  1.00  6.57           O  
ATOM    269  ND2 ASN A  20       2.638  -5.114 -22.345  1.00  6.57           N  
ATOM    270  H   ASN A  20       4.391  -2.103 -21.140  1.00  6.57           H  
ATOM    271  HA  ASN A  20       5.430  -4.441 -19.651  1.00  6.57           H  
ATOM    272 1HB  ASN A  20       4.816  -3.961 -22.583  1.00  6.57           H  
ATOM    273 2HB  ASN A  20       5.540  -5.442 -21.970  1.00  6.57           H  
ATOM    274 1HD2 ASN A  20       1.711  -5.456 -22.186  1.00  6.57           H  
ATOM    275 2HD2 ASN A  20       2.889  -4.751 -23.242  1.00  6.57           H  
ATOM    276  N   ARG A  21       7.403  -2.303 -20.659  1.00  7.23           N  
ATOM    277  CA  ARG A  21       8.794  -1.892 -20.832  1.00  7.23           C  
ATOM    278  C   ARG A  21       9.356  -1.398 -19.503  1.00  7.23           C  
ATOM    279  O   ARG A  21       8.615  -0.922 -18.641  1.00  7.23           O  
ATOM    280  CB  ARG A  21       8.917  -0.785 -21.870  1.00  7.23           C  
ATOM    281  CG  ARG A  21       8.550  -1.181 -23.292  1.00  7.23           C  
ATOM    282  CD  ARG A  21       8.674  -0.024 -24.229  1.00  7.23           C  
ATOM    283  NE  ARG A  21       8.281  -0.372 -25.590  1.00  7.23           N  
ATOM    284  CZ  ARG A  21       9.114  -0.871 -26.529  1.00  7.23           C  
ATOM    285  NH1 ARG A  21      10.382  -1.075 -26.248  1.00  7.23           N  
ATOM    286  NH2 ARG A  21       8.654  -1.156 -27.735  1.00  7.23           N  
ATOM    287  H   ARG A  21       6.731  -1.586 -20.402  1.00  7.23           H  
ATOM    288  HA  ARG A  21       9.379  -2.750 -21.162  1.00  7.23           H  
ATOM    289 1HB  ARG A  21       8.264   0.038 -21.591  1.00  7.23           H  
ATOM    290 2HB  ARG A  21       9.938  -0.404 -21.878  1.00  7.23           H  
ATOM    291 1HG  ARG A  21       9.213  -1.977 -23.631  1.00  7.23           H  
ATOM    292 2HG  ARG A  21       7.518  -1.533 -23.317  1.00  7.23           H  
ATOM    293 1HD  ARG A  21       8.033   0.788 -23.887  1.00  7.23           H  
ATOM    294 2HD  ARG A  21       9.708   0.316 -24.249  1.00  7.23           H  
ATOM    295  HE  ARG A  21       7.314  -0.231 -25.849  1.00  7.23           H  
ATOM    296 1HH1 ARG A  21      10.737  -0.858 -25.328  1.00  7.23           H  
ATOM    297 2HH1 ARG A  21      11.001  -1.448 -26.953  1.00  7.23           H  
ATOM    298 1HH2 ARG A  21       7.679  -0.999 -27.955  1.00  7.23           H  
ATOM    299 2HH2 ARG A  21       9.276  -1.528 -28.437  1.00  7.23           H  
ATOM    300  N   ASN A  22      10.673  -1.440 -19.344  1.00  7.50           N  
ATOM    301  CA  ASN A  22      11.291  -1.004 -18.088  1.00  7.50           C  
ATOM    302  C   ASN A  22      11.400   0.516 -17.978  1.00  7.50           C  
ATOM    303  O   ASN A  22      12.491   1.086 -18.032  1.00  7.50           O  
ATOM    304  CB  ASN A  22      12.654  -1.646 -17.932  1.00  7.50           C  
ATOM    305  CG  ASN A  22      12.561  -3.139 -17.769  1.00  7.50           C  
ATOM    306  OD1 ASN A  22      11.681  -3.648 -17.065  1.00  7.50           O  
ATOM    307  ND2 ASN A  22      13.449  -3.853 -18.411  1.00  7.50           N  
ATOM    308  H   ASN A  22      11.255  -1.812 -20.080  1.00  7.50           H  
ATOM    309  HA  ASN A  22      10.658  -1.338 -17.264  1.00  7.50           H  
ATOM    310 1HB  ASN A  22      13.268  -1.421 -18.806  1.00  7.50           H  
ATOM    311 2HB  ASN A  22      13.157  -1.226 -17.061  1.00  7.50           H  
ATOM    312 1HD2 ASN A  22      13.434  -4.851 -18.340  1.00  7.50           H  
ATOM    313 2HD2 ASN A  22      14.144  -3.403 -18.971  1.00  7.50           H  
ATOM    314  N   THR A  23      10.248   1.156 -17.840  1.00  7.36           N  
ATOM    315  CA  THR A  23      10.152   2.606 -17.781  1.00  7.36           C  
ATOM    316  C   THR A  23       8.950   3.099 -16.992  1.00  7.36           C  
ATOM    317  O   THR A  23       7.930   2.421 -16.896  1.00  7.36           O  
ATOM    318  CB  THR A  23      10.054   3.204 -19.186  1.00  7.36           C  
ATOM    319  OG1 THR A  23      10.139   4.624 -19.095  1.00  7.36           O  
ATOM    320  CG2 THR A  23       8.729   2.827 -19.815  1.00  7.36           C  
ATOM    321  H   THR A  23       9.409   0.578 -17.816  1.00  7.36           H  
ATOM    322  HA  THR A  23      11.051   2.987 -17.295  1.00  7.36           H  
ATOM    323  HB  THR A  23      10.873   2.831 -19.800  1.00  7.36           H  
ATOM    324  HG1 THR A  23      10.998   4.849 -18.707  1.00  7.36           H  
ATOM    325 1HG2 THR A  23       8.661   3.258 -20.813  1.00  7.36           H  
ATOM    326 2HG2 THR A  23       8.657   1.742 -19.880  1.00  7.36           H  
ATOM    327 3HG2 THR A  23       7.914   3.207 -19.200  1.00  7.36           H  
ATOM    328  N   HIS A  24       9.064   4.323 -16.483  1.00  6.92           N  
ATOM    329  CA  HIS A  24       7.966   4.994 -15.801  1.00  6.92           C  
ATOM    330  C   HIS A  24       7.526   6.239 -16.591  1.00  6.92           C  
ATOM    331  O   HIS A  24       6.789   7.092 -16.090  1.00  6.92           O  
ATOM    332  CB  HIS A  24       8.385   5.369 -14.377  1.00  6.92           C  
ATOM    333  CG  HIS A  24       8.745   4.174 -13.526  1.00  6.92           C  
ATOM    334  ND1 HIS A  24       7.806   3.273 -13.076  1.00  6.92           N  
ATOM    335  CD2 HIS A  24       9.936   3.749 -13.041  1.00  6.92           C  
ATOM    336  CE1 HIS A  24       8.400   2.342 -12.354  1.00  6.92           C  
ATOM    337  NE2 HIS A  24       9.697   2.603 -12.319  1.00  6.92           N  
ATOM    338  H   HIS A  24       9.942   4.808 -16.584  1.00  6.92           H  
ATOM    339  HA  HIS A  24       7.108   4.325 -15.730  1.00  6.92           H  
ATOM    340 1HB  HIS A  24       9.239   6.045 -14.408  1.00  6.92           H  
ATOM    341 2HB  HIS A  24       7.566   5.893 -13.885  1.00  6.92           H  
ATOM    342  HD1 HIS A  24       6.815   3.309 -13.245  1.00  6.92           H  
ATOM    343  HD2 HIS A  24      10.951   4.137 -13.129  1.00  6.92           H  
ATOM    344  HE1 HIS A  24       7.816   1.536 -11.912  1.00  6.92           H  
ATOM    345  N   ARG A  25       7.936   6.308 -17.868  1.00  6.29           N  
ATOM    346  CA  ARG A  25       7.620   7.436 -18.761  1.00  6.29           C  
ATOM    347  C   ARG A  25       6.206   7.431 -19.351  1.00  6.29           C  
ATOM    348  O   ARG A  25       5.849   8.325 -20.119  1.00  6.29           O  
ATOM    349  CB  ARG A  25       8.611   7.512 -19.911  1.00  6.29           C  
ATOM    350  CG  ARG A  25      10.039   7.883 -19.519  1.00  6.29           C  
ATOM    351  CD  ARG A  25      10.977   7.819 -20.690  1.00  6.29           C  
ATOM    352  NE  ARG A  25      11.166   6.452 -21.174  1.00  6.29           N  
ATOM    353  CZ  ARG A  25      11.833   6.125 -22.306  1.00  6.29           C  
ATOM    354  NH1 ARG A  25      12.359   7.074 -23.053  1.00  6.29           N  
ATOM    355  NH2 ARG A  25      11.963   4.859 -22.671  1.00  6.29           N  
ATOM    356  H   ARG A  25       8.545   5.577 -18.238  1.00  6.29           H  
ATOM    357  HA  ARG A  25       7.728   8.351 -18.178  1.00  6.29           H  
ATOM    358 1HB  ARG A  25       8.648   6.547 -20.415  1.00  6.29           H  
ATOM    359 2HB  ARG A  25       8.264   8.247 -20.636  1.00  6.29           H  
ATOM    360 1HG  ARG A  25      10.049   8.901 -19.132  1.00  6.29           H  
ATOM    361 2HG  ARG A  25      10.396   7.205 -18.748  1.00  6.29           H  
ATOM    362 1HD  ARG A  25      10.575   8.415 -21.509  1.00  6.29           H  
ATOM    363 2HD  ARG A  25      11.948   8.214 -20.399  1.00  6.29           H  
ATOM    364  HE  ARG A  25      10.773   5.705 -20.612  1.00  6.29           H  
ATOM    365 1HH1 ARG A  25      12.264   8.042 -22.781  1.00  6.29           H  
ATOM    366 2HH1 ARG A  25      12.858   6.832 -23.897  1.00  6.29           H  
ATOM    367 1HH2 ARG A  25      11.565   4.120 -22.106  1.00  6.29           H  
ATOM    368 2HH2 ARG A  25      12.463   4.629 -23.517  1.00  6.29           H  
ATOM    369  N   SER A  26       5.422   6.409 -19.041  1.00  5.60           N  
ATOM    370  CA  SER A  26       4.061   6.298 -19.545  1.00  5.60           C  
ATOM    371  C   SER A  26       3.212   7.483 -19.132  1.00  5.60           C  
ATOM    372  O   SER A  26       3.356   8.022 -18.038  1.00  5.60           O  
ATOM    373  CB  SER A  26       3.374   5.045 -19.045  1.00  5.60           C  
ATOM    374  OG  SER A  26       2.019   5.026 -19.467  1.00  5.60           O  
ATOM    375  H   SER A  26       5.777   5.704 -18.412  1.00  5.60           H  
ATOM    376  HA  SER A  26       4.099   6.267 -20.635  1.00  5.60           H  
ATOM    377 1HB  SER A  26       3.893   4.166 -19.426  1.00  5.60           H  
ATOM    378 2HB  SER A  26       3.420   5.009 -17.953  1.00  5.60           H  
ATOM    379  HG  SER A  26       1.687   4.153 -19.224  1.00  5.60           H  
ATOM    380  N   LEU A  27       2.282   7.856 -20.006  1.00  4.94           N  
ATOM    381  CA  LEU A  27       1.341   8.934 -19.720  1.00  4.94           C  
ATOM    382  C   LEU A  27       0.460   8.581 -18.518  1.00  4.94           C  
ATOM    383  O   LEU A  27      -0.063   9.463 -17.825  1.00  4.94           O  
ATOM    384  CB  LEU A  27       0.460   9.200 -20.943  1.00  4.94           C  
ATOM    385  CG  LEU A  27       1.187   9.779 -22.160  1.00  4.94           C  
ATOM    386  CD1 LEU A  27       0.220   9.859 -23.334  1.00  4.94           C  
ATOM    387  CD2 LEU A  27       1.738  11.149 -21.806  1.00  4.94           C  
ATOM    388  H   LEU A  27       2.227   7.369 -20.888  1.00  4.94           H  
ATOM    389  HA  LEU A  27       1.906   9.834 -19.485  1.00  4.94           H  
ATOM    390 1HB  LEU A  27      -0.006   8.263 -21.244  1.00  4.94           H  
ATOM    391 2HB  LEU A  27      -0.326   9.898 -20.658  1.00  4.94           H  
ATOM    392  HG  LEU A  27       2.011   9.122 -22.442  1.00  4.94           H  
ATOM    393 1HD1 LEU A  27       0.736  10.264 -24.205  1.00  4.94           H  
ATOM    394 2HD1 LEU A  27      -0.154   8.862 -23.566  1.00  4.94           H  
ATOM    395 3HD1 LEU A  27      -0.615  10.509 -23.074  1.00  4.94           H  
ATOM    396 1HD2 LEU A  27       2.261  11.565 -22.668  1.00  4.94           H  
ATOM    397 2HD2 LEU A  27       0.917  11.810 -21.527  1.00  4.94           H  
ATOM    398 3HD2 LEU A  27       2.433  11.058 -20.969  1.00  4.94           H  
ATOM    399  N   SER A  28       0.292   7.283 -18.252  1.00  4.39           N  
ATOM    400  CA  SER A  28      -0.526   6.838 -17.134  1.00  4.39           C  
ATOM    401  C   SER A  28       0.287   6.951 -15.847  1.00  4.39           C  
ATOM    402  O   SER A  28       0.793   5.954 -15.323  1.00  4.39           O  
ATOM    403  CB  SER A  28      -1.005   5.418 -17.341  1.00  4.39           C  
ATOM    404  OG  SER A  28      -1.841   5.318 -18.466  1.00  4.39           O  
ATOM    405  H   SER A  28       0.780   6.585 -18.815  1.00  4.39           H  
ATOM    406  HA  SER A  28      -1.396   7.490 -17.049  1.00  4.39           H  
ATOM    407 1HB  SER A  28      -0.143   4.764 -17.465  1.00  4.39           H  
ATOM    408 2HB  SER A  28      -1.545   5.089 -16.455  1.00  4.39           H  
ATOM    409  HG  SER A  28      -2.132   4.401 -18.498  1.00  4.39           H  
ATOM    410  N   GLY A  29       0.444   8.191 -15.402  1.00  3.96           N  
ATOM    411  CA  GLY A  29       1.284   8.530 -14.271  1.00  3.96           C  
ATOM    412  C   GLY A  29       0.572   8.227 -12.975  1.00  3.96           C  
ATOM    413  O   GLY A  29      -0.415   7.497 -12.963  1.00  3.96           O  
ATOM    414  H   GLY A  29      -0.010   8.927 -15.944  1.00  3.96           H  
ATOM    415 1HA  GLY A  29       2.215   7.969 -14.328  1.00  3.96           H  
ATOM    416 2HA  GLY A  29       1.543   9.587 -14.317  1.00  3.96           H  
ATOM    417  N   CYS A  30       1.077   8.777 -11.887  1.00  3.65           N  
ATOM    418  CA  CYS A  30       0.551   8.468 -10.573  1.00  3.65           C  
ATOM    419  C   CYS A  30      -0.890   8.929 -10.296  1.00  3.65           C  
ATOM    420  O   CYS A  30      -1.158  10.132 -10.358  1.00  3.65           O  
ATOM    421  CB  CYS A  30       1.418   9.113  -9.529  1.00  3.65           C  
ATOM    422  SG  CYS A  30       0.856   8.795  -7.950  1.00  3.65           S  
ATOM    423  H   CYS A  30       1.874   9.394 -11.971  1.00  3.65           H  
ATOM    424  HA  CYS A  30       0.661   7.404 -10.446  1.00  3.65           H  
ATOM    425 1HB  CYS A  30       2.414   8.750  -9.592  1.00  3.65           H  
ATOM    426 2HB  CYS A  30       1.450  10.191  -9.680  1.00  3.65           H  
ATOM    427  N   PRO A  31      -1.820   8.013  -9.915  1.00  3.46           N  
ATOM    428  CA  PRO A  31      -3.205   8.288  -9.549  1.00  3.46           C  
ATOM    429  C   PRO A  31      -3.345   9.278  -8.393  1.00  3.46           C  
ATOM    430  O   PRO A  31      -4.366   9.957  -8.273  1.00  3.46           O  
ATOM    431  CB  PRO A  31      -3.713   6.909  -9.111  1.00  3.46           C  
ATOM    432  CG  PRO A  31      -2.855   5.924  -9.859  1.00  3.46           C  
ATOM    433  CD  PRO A  31      -1.493   6.561  -9.927  1.00  3.46           C  
ATOM    434  HA  PRO A  31      -3.748   8.643 -10.434  1.00  3.46           H  
ATOM    435 1HB  PRO A  31      -3.621   6.807  -8.019  1.00  3.46           H  
ATOM    436 2HB  PRO A  31      -4.782   6.812  -9.352  1.00  3.46           H  
ATOM    437 1HG  PRO A  31      -2.838   4.956  -9.335  1.00  3.46           H  
ATOM    438 2HG  PRO A  31      -3.276   5.734 -10.858  1.00  3.46           H  
ATOM    439 1HD  PRO A  31      -0.873   6.280  -9.059  1.00  3.46           H  
ATOM    440 2HD  PRO A  31      -1.051   6.247 -10.885  1.00  3.46           H  
ATOM    441  N   ILE A  32      -2.324   9.368  -7.540  1.00  3.36           N  
ATOM    442  CA  ILE A  32      -2.389  10.288  -6.416  1.00  3.36           C  
ATOM    443  C   ILE A  32      -2.242  11.684  -6.950  1.00  3.36           C  
ATOM    444  O   ILE A  32      -3.030  12.566  -6.623  1.00  3.36           O  
ATOM    445  CB  ILE A  32      -1.267  10.065  -5.394  1.00  3.36           C  
ATOM    446  CG1 ILE A  32      -1.404   8.698  -4.737  1.00  3.36           C  
ATOM    447  CG2 ILE A  32      -1.311  11.173  -4.362  1.00  3.36           C  
ATOM    448  CD1 ILE A  32      -0.181   8.300  -3.939  1.00  3.36           C  
ATOM    449  H   ILE A  32      -1.503   8.792  -7.662  1.00  3.36           H  
ATOM    450  HA  ILE A  32      -3.355  10.193  -5.923  1.00  3.36           H  
ATOM    451  HB  ILE A  32      -0.314  10.117  -5.866  1.00  3.36           H  
ATOM    452 1HG1 ILE A  32      -2.266   8.705  -4.073  1.00  3.36           H  
ATOM    453 2HG1 ILE A  32      -1.566   7.950  -5.513  1.00  3.36           H  
ATOM    454 1HG2 ILE A  32      -0.507  11.035  -3.642  1.00  3.36           H  
ATOM    455 2HG2 ILE A  32      -1.188  12.141  -4.854  1.00  3.36           H  
ATOM    456 3HG2 ILE A  32      -2.269  11.154  -3.843  1.00  3.36           H  
ATOM    457 1HD1 ILE A  32      -0.333   7.315  -3.501  1.00  3.36           H  
ATOM    458 2HD1 ILE A  32       0.686   8.269  -4.592  1.00  3.36           H  
ATOM    459 3HD1 ILE A  32      -0.008   9.024  -3.148  1.00  3.36           H  
ATOM    460  N   ALA A  33      -1.224  11.890  -7.787  1.00  3.32           N  
ATOM    461  CA  ALA A  33      -1.006  13.203  -8.353  1.00  3.32           C  
ATOM    462  C   ALA A  33      -2.215  13.604  -9.160  1.00  3.32           C  
ATOM    463  O   ALA A  33      -2.658  14.751  -9.118  1.00  3.32           O  
ATOM    464  CB  ALA A  33       0.230  13.217  -9.223  1.00  3.32           C  
ATOM    465  H   ALA A  33      -0.615  11.120  -8.040  1.00  3.32           H  
ATOM    466  HA  ALA A  33      -0.883  13.915  -7.534  1.00  3.32           H  
ATOM    467 1HB  ALA A  33       0.379  14.216  -9.629  1.00  3.32           H  
ATOM    468 2HB  ALA A  33       1.099  12.936  -8.627  1.00  3.32           H  
ATOM    469 3HB  ALA A  33       0.104  12.506 -10.040  1.00  3.32           H  
ATOM    470  N   ALA A  34      -2.792  12.643  -9.885  1.00  3.31           N  
ATOM    471  CA  ALA A  34      -3.966  12.977 -10.664  1.00  3.31           C  
ATOM    472  C   ALA A  34      -5.086  13.451  -9.748  1.00  3.31           C  
ATOM    473  O   ALA A  34      -5.725  14.472 -10.015  1.00  3.31           O  
ATOM    474  CB  ALA A  34      -4.420  11.771 -11.457  1.00  3.31           C  
ATOM    475  H   ALA A  34      -2.389  11.704  -9.916  1.00  3.31           H  
ATOM    476  HA  ALA A  34      -3.708  13.787 -11.344  1.00  3.31           H  
ATOM    477 1HB  ALA A  34      -5.293  12.034 -12.050  1.00  3.31           H  
ATOM    478 2HB  ALA A  34      -3.613  11.443 -12.114  1.00  3.31           H  
ATOM    479 3HB  ALA A  34      -4.677  10.968 -10.771  1.00  3.31           H  
ATOM    480  N   ALA A  35      -5.283  12.749  -8.628  1.00  3.30           N  
ATOM    481  CA  ALA A  35      -6.316  13.125  -7.682  1.00  3.30           C  
ATOM    482  C   ALA A  35      -6.067  14.507  -7.095  1.00  3.30           C  
ATOM    483  O   ALA A  35      -7.007  15.294  -6.949  1.00  3.30           O  
ATOM    484  CB  ALA A  35      -6.388  12.101  -6.566  1.00  3.30           C  
ATOM    485  H   ALA A  35      -4.736  11.908  -8.442  1.00  3.30           H  
ATOM    486  HA  ALA A  35      -7.265  13.146  -8.211  1.00  3.30           H  
ATOM    487 1HB  ALA A  35      -7.183  12.370  -5.875  1.00  3.30           H  
ATOM    488 2HB  ALA A  35      -6.588  11.118  -6.991  1.00  3.30           H  
ATOM    489 3HB  ALA A  35      -5.440  12.077  -6.036  1.00  3.30           H  
ATOM    490  N   GLU A  36      -4.804  14.822  -6.782  1.00  3.30           N  
ATOM    491  CA  GLU A  36      -4.486  16.129  -6.217  1.00  3.30           C  
ATOM    492  C   GLU A  36      -4.754  17.237  -7.225  1.00  3.30           C  
ATOM    493  O   GLU A  36      -5.295  18.290  -6.879  1.00  3.30           O  
ATOM    494  CB  GLU A  36      -3.028  16.197  -5.747  1.00  3.30           C  
ATOM    495  CG  GLU A  36      -2.698  15.339  -4.515  1.00  3.30           C  
ATOM    496  CD  GLU A  36      -1.239  15.430  -4.090  1.00  3.30           C  
ATOM    497  OE1 GLU A  36      -0.474  16.089  -4.760  1.00  3.30           O  
ATOM    498  OE2 GLU A  36      -0.896  14.838  -3.090  1.00  3.30           O  
ATOM    499  H   GLU A  36      -4.067  14.127  -6.916  1.00  3.30           H  
ATOM    500  HA  GLU A  36      -5.130  16.292  -5.353  1.00  3.30           H  
ATOM    501 1HB  GLU A  36      -2.378  15.866  -6.560  1.00  3.30           H  
ATOM    502 2HB  GLU A  36      -2.766  17.230  -5.521  1.00  3.30           H  
ATOM    503 1HG  GLU A  36      -3.327  15.661  -3.686  1.00  3.30           H  
ATOM    504 2HG  GLU A  36      -2.943  14.304  -4.735  1.00  3.30           H  
ATOM    505  N   LYS A  37      -4.427  16.995  -8.494  1.00  3.40           N  
ATOM    506  CA  LYS A  37      -4.660  18.003  -9.516  1.00  3.40           C  
ATOM    507  C   LYS A  37      -6.156  18.252  -9.667  1.00  3.40           C  
ATOM    508  O   LYS A  37      -6.600  19.399  -9.811  1.00  3.40           O  
ATOM    509  CB  LYS A  37      -4.029  17.571 -10.837  1.00  3.40           C  
ATOM    510  CG  LYS A  37      -2.490  17.601 -10.832  1.00  3.40           C  
ATOM    511  CD  LYS A  37      -1.916  17.099 -12.145  1.00  3.40           C  
ATOM    512  CE  LYS A  37      -0.391  17.097 -12.122  1.00  3.40           C  
ATOM    513  NZ  LYS A  37       0.180  16.582 -13.399  1.00  3.40           N  
ATOM    514  H   LYS A  37      -3.976  16.110  -8.742  1.00  3.40           H  
ATOM    515  HA  LYS A  37      -4.195  18.937  -9.195  1.00  3.40           H  
ATOM    516 1HB  LYS A  37      -4.340  16.547 -11.063  1.00  3.40           H  
ATOM    517 2HB  LYS A  37      -4.385  18.210 -11.641  1.00  3.40           H  
ATOM    518 1HG  LYS A  37      -2.152  18.623 -10.666  1.00  3.40           H  
ATOM    519 2HG  LYS A  37      -2.119  16.984 -10.021  1.00  3.40           H  
ATOM    520 1HD  LYS A  37      -2.268  16.081 -12.319  1.00  3.40           H  
ATOM    521 2HD  LYS A  37      -2.261  17.731 -12.961  1.00  3.40           H  
ATOM    522 1HE  LYS A  37      -0.034  18.112 -11.958  1.00  3.40           H  
ATOM    523 2HE  LYS A  37      -0.047  16.464 -11.300  1.00  3.40           H  
ATOM    524 1HZ  LYS A  37       1.189  16.594 -13.348  1.00  3.40           H  
ATOM    525 2HZ  LYS A  37      -0.138  15.635 -13.553  1.00  3.40           H  
ATOM    526 3HZ  LYS A  37      -0.124  17.167 -14.164  1.00  3.40           H  
ATOM    527  N   LEU A  38      -6.944  17.174  -9.605  1.00  3.68           N  
ATOM    528  CA  LEU A  38      -8.383  17.318  -9.707  1.00  3.68           C  
ATOM    529  C   LEU A  38      -8.929  18.049  -8.491  1.00  3.68           C  
ATOM    530  O   LEU A  38      -9.769  18.938  -8.624  1.00  3.68           O  
ATOM    531  CB  LEU A  38      -9.028  15.940  -9.827  1.00  3.68           C  
ATOM    532  CG  LEU A  38      -8.748  15.216 -11.139  1.00  3.68           C  
ATOM    533  CD1 LEU A  38      -9.241  13.786 -11.039  1.00  3.68           C  
ATOM    534  CD2 LEU A  38      -9.437  15.962 -12.266  1.00  3.68           C  
ATOM    535  H   LEU A  38      -6.532  16.243  -9.511  1.00  3.68           H  
ATOM    536  HA  LEU A  38      -8.615  17.896 -10.597  1.00  3.68           H  
ATOM    537 1HB  LEU A  38      -8.659  15.314  -9.017  1.00  3.68           H  
ATOM    538 2HB  LEU A  38     -10.108  16.046  -9.720  1.00  3.68           H  
ATOM    539  HG  LEU A  38      -7.678  15.196 -11.327  1.00  3.68           H  
ATOM    540 1HD1 LEU A  38      -9.036  13.264 -11.973  1.00  3.68           H  
ATOM    541 2HD1 LEU A  38      -8.720  13.286 -10.224  1.00  3.68           H  
ATOM    542 3HD1 LEU A  38     -10.312  13.783 -10.846  1.00  3.68           H  
ATOM    543 1HD2 LEU A  38      -9.237  15.455 -13.210  1.00  3.68           H  
ATOM    544 2HD2 LEU A  38     -10.512  15.984 -12.083  1.00  3.68           H  
ATOM    545 3HD2 LEU A  38      -9.054  16.981 -12.311  1.00  3.68           H  
ATOM    546  N   ALA A  39      -8.417  17.726  -7.301  1.00  4.10           N  
ATOM    547  CA  ALA A  39      -8.905  18.376  -6.096  1.00  4.10           C  
ATOM    548  C   ALA A  39      -8.652  19.871  -6.140  1.00  4.10           C  
ATOM    549  O   ALA A  39      -9.550  20.663  -5.843  1.00  4.10           O  
ATOM    550  CB  ALA A  39      -8.222  17.787  -4.878  1.00  4.10           C  
ATOM    551  H   ALA A  39      -7.721  16.985  -7.225  1.00  4.10           H  
ATOM    552  HA  ALA A  39      -9.978  18.210  -6.029  1.00  4.10           H  
ATOM    553 1HB  ALA A  39      -8.606  18.263  -3.978  1.00  4.10           H  
ATOM    554 2HB  ALA A  39      -8.417  16.715  -4.838  1.00  4.10           H  
ATOM    555 3HB  ALA A  39      -7.149  17.956  -4.951  1.00  4.10           H  
ATOM    556  N   LYS A  40      -7.458  20.260  -6.588  1.00  4.68           N  
ATOM    557  CA  LYS A  40      -7.107  21.668  -6.676  1.00  4.68           C  
ATOM    558  C   LYS A  40      -7.967  22.354  -7.722  1.00  4.68           C  
ATOM    559  O   LYS A  40      -8.411  23.490  -7.530  1.00  4.68           O  
ATOM    560  CB  LYS A  40      -5.623  21.811  -6.991  1.00  4.68           C  
ATOM    561  CG  LYS A  40      -4.711  21.402  -5.828  1.00  4.68           C  
ATOM    562  CD  LYS A  40      -3.238  21.488  -6.197  1.00  4.68           C  
ATOM    563  CE  LYS A  40      -2.358  21.030  -5.037  1.00  4.68           C  
ATOM    564  NZ  LYS A  40      -0.909  21.062  -5.384  1.00  4.68           N  
ATOM    565  H   LYS A  40      -6.759  19.555  -6.833  1.00  4.68           H  
ATOM    566  HA  LYS A  40      -7.306  22.138  -5.711  1.00  4.68           H  
ATOM    567 1HB  LYS A  40      -5.376  21.177  -7.848  1.00  4.68           H  
ATOM    568 2HB  LYS A  40      -5.401  22.841  -7.262  1.00  4.68           H  
ATOM    569 1HG  LYS A  40      -4.906  22.055  -4.976  1.00  4.68           H  
ATOM    570 2HG  LYS A  40      -4.943  20.382  -5.532  1.00  4.68           H  
ATOM    571 1HD  LYS A  40      -3.050  20.846  -7.061  1.00  4.68           H  
ATOM    572 2HD  LYS A  40      -2.983  22.513  -6.460  1.00  4.68           H  
ATOM    573 1HE  LYS A  40      -2.531  21.680  -4.182  1.00  4.68           H  
ATOM    574 2HE  LYS A  40      -2.633  20.008  -4.767  1.00  4.68           H  
ATOM    575 1HZ  LYS A  40      -0.367  20.748  -4.590  1.00  4.68           H  
ATOM    576 2HZ  LYS A  40      -0.739  20.448  -6.169  1.00  4.68           H  
ATOM    577 3HZ  LYS A  40      -0.638  22.004  -5.627  1.00  4.68           H  
ATOM    578  N   SER A  41      -8.240  21.653  -8.825  1.00  5.54           N  
ATOM    579  CA  SER A  41      -9.072  22.219  -9.866  1.00  5.54           C  
ATOM    580  C   SER A  41     -10.462  22.474  -9.295  1.00  5.54           C  
ATOM    581  O   SER A  41     -11.061  23.524  -9.541  1.00  5.54           O  
ATOM    582  CB  SER A  41      -9.150  21.268 -11.044  1.00  5.54           C  
ATOM    583  OG  SER A  41      -7.884  21.100 -11.637  1.00  5.54           O  
ATOM    584  H   SER A  41      -7.838  20.725  -8.965  1.00  5.54           H  
ATOM    585  HA  SER A  41      -8.642  23.165 -10.190  1.00  5.54           H  
ATOM    586 1HB  SER A  41      -9.533  20.306 -10.718  1.00  5.54           H  
ATOM    587 2HB  SER A  41      -9.850  21.664 -11.777  1.00  5.54           H  
ATOM    588  HG  SER A  41      -7.341  20.610 -10.972  1.00  5.54           H  
ATOM    589  N   HIS A  42     -10.958  21.539  -8.485  1.00  6.80           N  
ATOM    590  CA  HIS A  42     -12.281  21.685  -7.915  1.00  6.80           C  
ATOM    591  C   HIS A  42     -12.313  22.859  -6.937  1.00  6.80           C  
ATOM    592  O   HIS A  42     -13.313  23.578  -6.858  1.00  6.80           O  
ATOM    593  CB  HIS A  42     -12.762  20.389  -7.264  1.00  6.80           C  
ATOM    594  CG  HIS A  42     -13.049  19.281  -8.277  1.00  6.80           C  
ATOM    595  ND1 HIS A  42     -13.906  19.449  -9.356  1.00  6.80           N  
ATOM    596  CD2 HIS A  42     -12.601  18.004  -8.352  1.00  6.80           C  
ATOM    597  CE1 HIS A  42     -13.957  18.326 -10.052  1.00  6.80           C  
ATOM    598  NE2 HIS A  42     -13.180  17.431  -9.463  1.00  6.80           N  
ATOM    599  H   HIS A  42     -10.424  20.686  -8.311  1.00  6.80           H  
ATOM    600  HA  HIS A  42     -12.985  21.912  -8.708  1.00  6.80           H  
ATOM    601 1HB  HIS A  42     -12.000  20.028  -6.573  1.00  6.80           H  
ATOM    602 2HB  HIS A  42     -13.665  20.579  -6.691  1.00  6.80           H  
ATOM    603  HD1 HIS A  42     -14.396  20.302  -9.628  1.00  6.80           H  
ATOM    604  HD2 HIS A  42     -11.920  17.424  -7.729  1.00  6.80           H  
ATOM    605  HE1 HIS A  42     -14.578  18.260 -10.943  1.00  6.80           H  
ATOM    606  N   GLU A  43     -11.224  23.087  -6.190  1.00  8.57           N  
ATOM    607  CA  GLU A  43     -11.216  24.253  -5.307  1.00  8.57           C  
ATOM    608  C   GLU A  43     -11.305  25.545  -6.143  1.00  8.57           C  
ATOM    609  O   GLU A  43     -12.045  26.473  -5.801  1.00  8.57           O  
ATOM    610  CB  GLU A  43      -9.949  24.293  -4.433  1.00  8.57           C  
ATOM    611  CG  GLU A  43      -9.876  23.219  -3.345  1.00  8.57           C  
ATOM    612  CD  GLU A  43      -8.604  23.299  -2.502  1.00  8.57           C  
ATOM    613  OE1 GLU A  43      -7.753  24.107  -2.803  1.00  8.57           O  
ATOM    614  OE2 GLU A  43      -8.495  22.550  -1.558  1.00  8.57           O  
ATOM    615  H   GLU A  43     -10.431  22.447  -6.231  1.00  8.57           H  
ATOM    616  HA  GLU A  43     -12.083  24.202  -4.653  1.00  8.57           H  
ATOM    617 1HB  GLU A  43      -9.072  24.178  -5.069  1.00  8.57           H  
ATOM    618 2HB  GLU A  43      -9.874  25.266  -3.950  1.00  8.57           H  
ATOM    619 1HG  GLU A  43     -10.740  23.322  -2.692  1.00  8.57           H  
ATOM    620 2HG  GLU A  43      -9.930  22.242  -3.820  1.00  8.57           H  
ATOM    621  N   LYS A  44     -10.608  25.576  -7.286  1.00 10.91           N  
ATOM    622  CA  LYS A  44     -10.606  26.743  -8.177  1.00 10.91           C  
ATOM    623  C   LYS A  44     -11.984  27.014  -8.793  1.00 10.91           C  
ATOM    624  O   LYS A  44     -12.316  28.156  -9.121  1.00 10.91           O  
ATOM    625  CB  LYS A  44      -9.555  26.580  -9.274  1.00 10.91           C  
ATOM    626  CG  LYS A  44      -8.113  26.669  -8.772  1.00 10.91           C  
ATOM    627  CD  LYS A  44      -7.117  26.467  -9.901  1.00 10.91           C  
ATOM    628  CE  LYS A  44      -5.685  26.539  -9.398  1.00 10.91           C  
ATOM    629  NZ  LYS A  44      -4.704  26.319 -10.495  1.00 10.91           N  
ATOM    630  H   LYS A  44     -10.014  24.776  -7.516  1.00 10.91           H  
ATOM    631  HA  LYS A  44     -10.336  27.616  -7.586  1.00 10.91           H  
ATOM    632 1HB  LYS A  44      -9.678  25.615  -9.755  1.00 10.91           H  
ATOM    633 2HB  LYS A  44      -9.697  27.345 -10.034  1.00 10.91           H  
ATOM    634 1HG  LYS A  44      -7.948  27.647  -8.322  1.00 10.91           H  
ATOM    635 2HG  LYS A  44      -7.950  25.910  -8.011  1.00 10.91           H  
ATOM    636 1HD  LYS A  44      -7.284  25.486 -10.351  1.00 10.91           H  
ATOM    637 2HD  LYS A  44      -7.267  27.229 -10.663  1.00 10.91           H  
ATOM    638 1HE  LYS A  44      -5.510  27.519  -8.957  1.00 10.91           H  
ATOM    639 2HE  LYS A  44      -5.538  25.775  -8.631  1.00 10.91           H  
ATOM    640 1HZ  LYS A  44      -3.765  26.373 -10.126  1.00 10.91           H  
ATOM    641 2HZ  LYS A  44      -4.853  25.406 -10.902  1.00 10.91           H  
ATOM    642 3HZ  LYS A  44      -4.827  27.027 -11.204  1.00 10.91           H  
ATOM    643  N   GLN A  45     -12.798  25.968  -8.902  1.00 13.75           N  
ATOM    644  CA  GLN A  45     -14.149  26.044  -9.455  1.00 13.75           C  
ATOM    645  C   GLN A  45     -15.198  26.538  -8.455  1.00 13.75           C  
ATOM    646  O   GLN A  45     -16.372  26.664  -8.814  1.00 13.75           O  
ATOM    647  CB  GLN A  45     -14.613  24.661  -9.941  1.00 13.75           C  
ATOM    648  CG  GLN A  45     -13.870  24.086 -11.127  1.00 13.75           C  
ATOM    649  CD  GLN A  45     -14.244  22.614 -11.380  1.00 13.75           C  
ATOM    650  OE1 GLN A  45     -14.786  21.932 -10.484  1.00 13.75           O  
ATOM    651  NE2 GLN A  45     -13.960  22.125 -12.585  1.00 13.75           N  
ATOM    652  H   GLN A  45     -12.432  25.052  -8.638  1.00 13.75           H  
ATOM    653  HA  GLN A  45     -14.133  26.735 -10.296  1.00 13.75           H  
ATOM    654 1HB  GLN A  45     -14.517  23.953  -9.122  1.00 13.75           H  
ATOM    655 2HB  GLN A  45     -15.668  24.708 -10.200  1.00 13.75           H  
ATOM    656 1HG  GLN A  45     -14.146  24.657 -12.009  1.00 13.75           H  
ATOM    657 2HG  GLN A  45     -12.815  24.161 -10.968  1.00 13.75           H  
ATOM    658 1HE2 GLN A  45     -14.181  21.174 -12.808  1.00 13.75           H  
ATOM    659 2HE2 GLN A  45     -13.527  22.710 -13.272  1.00 13.75           H  
ATOM    660  N   GLN A  46     -14.822  26.800  -7.202  1.00 16.86           N  
ATOM    661  CA  GLN A  46     -15.852  27.184  -6.248  1.00 16.86           C  
ATOM    662  C   GLN A  46     -16.384  28.605  -6.521  1.00 16.86           C  
ATOM    663  O   GLN A  46     -15.594  29.518  -6.779  1.00 16.86           O  
ATOM    664  CB  GLN A  46     -15.321  27.058  -4.819  1.00 16.86           C  
ATOM    665  CG  GLN A  46     -14.977  25.645  -4.456  1.00 16.86           C  
ATOM    666  CD  GLN A  46     -16.157  24.718  -4.545  1.00 16.86           C  
ATOM    667  OE1 GLN A  46     -17.178  24.889  -3.865  1.00 16.86           O  
ATOM    668  NE2 GLN A  46     -16.021  23.714  -5.410  1.00 16.86           N  
ATOM    669  H   GLN A  46     -13.848  26.705  -6.903  1.00 16.86           H  
ATOM    670  HA  GLN A  46     -16.643  26.455  -6.366  1.00 16.86           H  
ATOM    671 1HB  GLN A  46     -14.404  27.641  -4.725  1.00 16.86           H  
ATOM    672 2HB  GLN A  46     -16.035  27.447  -4.100  1.00 16.86           H  
ATOM    673 1HG  GLN A  46     -14.234  25.288  -5.158  1.00 16.86           H  
ATOM    674 2HG  GLN A  46     -14.577  25.614  -3.444  1.00 16.86           H  
ATOM    675 1HE2 GLN A  46     -16.760  23.051  -5.535  1.00 16.86           H  
ATOM    676 2HE2 GLN A  46     -15.151  23.629  -5.955  1.00 16.86           H  
ATOM    677  N   PRO A  47     -17.713  28.833  -6.358  1.00 19.91           N  
ATOM    678  CA  PRO A  47     -18.464  30.074  -6.597  1.00 19.91           C  
ATOM    679  C   PRO A  47     -18.140  31.259  -5.687  1.00 19.91           C  
ATOM    680  O   PRO A  47     -18.525  32.387  -5.982  1.00 19.91           O  
ATOM    681  CB  PRO A  47     -19.914  29.625  -6.398  1.00 19.91           C  
ATOM    682  CG  PRO A  47     -19.838  28.424  -5.487  1.00 19.91           C  
ATOM    683  CD  PRO A  47     -18.583  27.719  -5.878  1.00 19.91           C  
ATOM    684  HA  PRO A  47     -18.308  30.366  -7.648  1.00 19.91           H  
ATOM    685 1HB  PRO A  47     -20.499  30.451  -5.971  1.00 19.91           H  
ATOM    686 2HB  PRO A  47     -20.368  29.389  -7.372  1.00 19.91           H  
ATOM    687 1HG  PRO A  47     -19.818  28.733  -4.437  1.00 19.91           H  
ATOM    688 2HG  PRO A  47     -20.733  27.796  -5.612  1.00 19.91           H  
ATOM    689 1HD  PRO A  47     -18.185  27.227  -4.981  1.00 19.91           H  
ATOM    690 2HD  PRO A  47     -18.792  27.008  -6.697  1.00 19.91           H  
ATOM    691  N   GLN A  48     -17.470  30.998  -4.572  1.00 22.56           N  
ATOM    692  CA  GLN A  48     -17.084  32.019  -3.589  1.00 22.56           C  
ATOM    693  C   GLN A  48     -18.302  32.706  -2.954  1.00 22.56           C  
ATOM    694  O   GLN A  48     -18.382  33.935  -2.900  1.00 22.56           O  
ATOM    695  CB  GLN A  48     -16.222  33.122  -4.229  1.00 22.56           C  
ATOM    696  CG  GLN A  48     -14.971  32.634  -4.956  1.00 22.56           C  
ATOM    697  CD  GLN A  48     -13.977  31.935  -4.105  1.00 22.56           C  
ATOM    698  OE1 GLN A  48     -13.368  32.475  -3.172  1.00 22.56           O  
ATOM    699  NE2 GLN A  48     -13.785  30.671  -4.459  1.00 22.56           N  
ATOM    700  H   GLN A  48     -17.187  30.047  -4.395  1.00 22.56           H  
ATOM    701  HA  GLN A  48     -16.516  31.536  -2.794  1.00 22.56           H  
ATOM    702 1HB  GLN A  48     -16.812  33.713  -4.924  1.00 22.56           H  
ATOM    703 2HB  GLN A  48     -15.892  33.803  -3.443  1.00 22.56           H  
ATOM    704 1HG  GLN A  48     -15.273  31.944  -5.744  1.00 22.56           H  
ATOM    705 2HG  GLN A  48     -14.479  33.497  -5.401  1.00 22.56           H  
ATOM    706 1HE2 GLN A  48     -13.130  30.096  -3.968  1.00 22.56           H  
ATOM    707 2HE2 GLN A  48     -14.309  30.296  -5.266  1.00 22.56           H  
ATOM    708  N   THR A  49     -19.249  31.918  -2.465  1.00 24.21           N  
ATOM    709  CA  THR A  49     -20.433  32.499  -1.850  1.00 24.21           C  
ATOM    710  C   THR A  49     -20.123  32.984  -0.442  1.00 24.21           C  
ATOM    711  O   THR A  49     -19.080  32.651   0.118  1.00 24.21           O  
ATOM    712  CB  THR A  49     -21.583  31.479  -1.824  1.00 24.21           C  
ATOM    713  OG1 THR A  49     -21.214  30.354  -1.010  1.00 24.21           O  
ATOM    714  CG2 THR A  49     -21.860  31.006  -3.228  1.00 24.21           C  
ATOM    715  H   THR A  49     -19.146  30.918  -2.527  1.00 24.21           H  
ATOM    716  HA  THR A  49     -20.747  33.357  -2.446  1.00 24.21           H  
ATOM    717  HB  THR A  49     -22.480  31.940  -1.410  1.00 24.21           H  
ATOM    718  HG1 THR A  49     -21.077  30.642  -0.103  1.00 24.21           H  
ATOM    719 1HG2 THR A  49     -22.669  30.277  -3.218  1.00 24.21           H  
ATOM    720 2HG2 THR A  49     -22.140  31.855  -3.851  1.00 24.21           H  
ATOM    721 3HG2 THR A  49     -20.967  30.553  -3.622  1.00 24.21           H  
ATOM    722  N   GLY A  50     -21.038  33.768   0.135  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.858  34.282   1.493  1.00 24.67           C  
ATOM    724  C   GLY A  50     -20.031  35.574   1.541  1.00 24.67           C  
ATOM    725  O   GLY A  50     -19.693  36.057   2.619  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.875  34.010  -0.376  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -21.837  34.467   1.936  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.375  33.521   2.104  1.00 24.67           H  
ATOM    729  N   ASP A  51     -19.713  36.132   0.373  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -18.921  37.355   0.265  1.00 24.67           C  
ATOM    731  C   ASP A  51     -19.788  38.591   0.577  1.00 24.67           C  
ATOM    732  O   ASP A  51     -20.657  38.951  -0.228  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -18.327  37.452  -1.147  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.429  38.694  -1.427  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -17.574  39.730  -0.764  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.615  38.603  -2.346  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.018  35.670  -0.471  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -18.095  37.254   0.955  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -17.736  36.550  -1.345  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.142  37.451  -1.867  1.00 24.67           H  
ATOM    741  N   PRO A  52     -19.543  39.301   1.701  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -20.344  40.399   2.197  1.00 24.67           C  
ATOM    743  C   PRO A  52     -20.329  41.615   1.280  1.00 24.67           C  
ATOM    744  O   PRO A  52     -21.227  42.462   1.356  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -19.680  40.727   3.542  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -18.254  40.268   3.392  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -18.318  39.054   2.498  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -21.368  40.042   2.358  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.763  41.805   3.748  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -20.207  40.203   4.353  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -17.642  41.076   2.960  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -17.828  40.039   4.378  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.420  39.071   1.857  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.408  38.136   3.096  1.00 24.67           H  
ATOM    755  N   SER A  53     -19.331  41.725   0.390  1.00 24.67           N  
ATOM    756  CA  SER A  53     -19.311  42.907  -0.455  1.00 24.67           C  
ATOM    757  C   SER A  53     -20.228  42.703  -1.648  1.00 24.67           C  
ATOM    758  O   SER A  53     -20.717  43.665  -2.254  1.00 24.67           O  
ATOM    759  CB  SER A  53     -17.889  43.245  -0.891  1.00 24.67           C  
ATOM    760  OG  SER A  53     -17.351  42.285  -1.764  1.00 24.67           O  
ATOM    761  H   SER A  53     -18.608  41.003   0.260  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.687  43.752   0.122  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -17.883  44.219  -1.374  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.259  43.318  -0.006  1.00 24.67           H  
ATOM    765  HG  SER A  53     -17.423  41.412  -1.309  1.00 24.67           H  
ATOM    766  N   LYS A  54     -20.527  41.440  -1.952  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -21.381  41.143  -3.079  1.00 24.67           C  
ATOM    768  C   LYS A  54     -22.793  41.100  -2.546  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.738  41.556  -3.196  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -20.956  39.833  -3.733  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -19.567  39.930  -4.400  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -19.139  38.630  -5.068  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -17.769  38.772  -5.750  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -16.676  39.059  -4.760  1.00 24.67           N  
ATOM    775  H   LYS A  54     -20.155  40.670  -1.396  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -21.306  41.943  -3.814  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -20.915  39.045  -2.978  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -21.687  39.540  -4.484  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.582  40.726  -5.142  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -18.826  40.188  -3.638  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -19.073  37.841  -4.319  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -19.878  38.342  -5.814  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.539  37.843  -6.268  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -17.807  39.583  -6.477  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.793  39.139  -5.219  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -16.867  39.915  -4.264  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -16.614  38.313  -4.047  1.00 24.67           H  
ATOM    788  N   SER A  55     -22.914  40.650  -1.293  1.00 24.67           N  
ATOM    789  CA  SER A  55     -24.209  40.621  -0.654  1.00 24.67           C  
ATOM    790  C   SER A  55     -24.686  42.064  -0.515  1.00 24.67           C  
ATOM    791  O   SER A  55     -25.838  42.378  -0.823  1.00 24.67           O  
ATOM    792  CB  SER A  55     -24.104  39.966   0.708  1.00 24.67           C  
ATOM    793  OG  SER A  55     -23.728  38.613   0.594  1.00 24.67           O  
ATOM    794  H   SER A  55     -22.101  40.269  -0.809  1.00 24.67           H  
ATOM    795  HA  SER A  55     -24.911  40.068  -1.277  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -23.379  40.502   1.307  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.063  40.038   1.217  1.00 24.67           H  
ATOM    798  HG  SER A  55     -22.836  38.619   0.199  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.767  42.961  -0.115  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.082  44.375   0.016  1.00 24.67           C  
ATOM    801  C   SER A  56     -24.392  45.015  -1.337  1.00 24.67           C  
ATOM    802  O   SER A  56     -25.377  45.740  -1.463  1.00 24.67           O  
ATOM    803  CB  SER A  56     -22.922  45.112   0.661  1.00 24.67           C  
ATOM    804  OG  SER A  56     -22.719  44.682   1.981  1.00 24.67           O  
ATOM    805  H   SER A  56     -22.834  42.654   0.156  1.00 24.67           H  
ATOM    806  HA  SER A  56     -24.960  44.474   0.654  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -22.017  44.946   0.078  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -23.127  46.180   0.650  1.00 24.67           H  
ATOM    809  HG  SER A  56     -22.293  43.799   1.906  1.00 24.67           H  
ATOM    810  N   SER A  57     -23.609  44.685  -2.376  1.00 24.67           N  
ATOM    811  CA  SER A  57     -23.820  45.255  -3.707  1.00 24.67           C  
ATOM    812  C   SER A  57     -25.211  44.935  -4.247  1.00 24.67           C  
ATOM    813  O   SER A  57     -25.834  45.766  -4.915  1.00 24.67           O  
ATOM    814  CB  SER A  57     -22.783  44.729  -4.682  1.00 24.67           C  
ATOM    815  OG  SER A  57     -21.492  45.169  -4.343  1.00 24.67           O  
ATOM    816  H   SER A  57     -22.797  44.085  -2.240  1.00 24.67           H  
ATOM    817  HA  SER A  57     -23.719  46.336  -3.637  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -22.812  43.642  -4.688  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -23.033  45.066  -5.685  1.00 24.67           H  
ATOM    820  HG  SER A  57     -21.254  44.701  -3.512  1.00 24.67           H  
ATOM    821  N   ASN A  58     -25.709  43.743  -3.936  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -27.014  43.299  -4.399  1.00 24.67           C  
ATOM    823  C   ASN A  58     -28.159  43.585  -3.414  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.283  43.117  -3.626  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -26.968  41.817  -4.704  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.151  41.497  -5.923  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -26.184  42.225  -6.924  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.417  40.417  -5.862  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.133  43.091  -3.399  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -27.245  43.835  -5.320  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.532  41.295  -3.844  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.978  41.438  -4.841  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.852  40.150  -6.643  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.417  39.862  -5.030  1.00 24.67           H  
ATOM    835  N   SER A  59     -27.899  44.349  -2.350  1.00 24.67           N  
ATOM    836  CA  SER A  59     -28.939  44.666  -1.378  1.00 24.67           C  
ATOM    837  C   SER A  59     -29.518  46.058  -1.610  1.00 24.67           C  
ATOM    838  O   SER A  59     -28.916  47.062  -1.221  1.00 24.67           O  
ATOM    839  CB  SER A  59     -28.396  44.571   0.038  1.00 24.67           C  
ATOM    840  OG  SER A  59     -28.072  43.247   0.382  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.966  44.732  -2.200  1.00 24.67           H  
ATOM    842  HA  SER A  59     -29.746  43.941  -1.486  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.508  45.197   0.125  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -29.139  44.957   0.732  1.00 24.67           H  
ATOM    845  HG  SER A  59     -27.271  43.013  -0.135  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.703  46.097  -2.217  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -31.400  47.326  -2.600  1.00 24.67           C  
ATOM    848  C   ASP A  60     -32.730  46.966  -3.256  1.00 24.67           C  
ATOM    849  O   ASP A  60     -33.572  46.332  -2.620  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -32.823  47.026  -4.481  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -30.564  48.178  -3.580  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -31.130  49.604  -3.800  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -32.157  49.913  -3.241  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.524  50.356  -4.534  1.00 24.67           O  
ATOM    855  H   ASP A  60     -31.122  45.210  -2.469  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.602  47.913  -1.703  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.540  48.279  -3.224  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.518  47.675  -4.545  1.00 24.67           H  
TER     859
ENDMDL

