REMARK ID 644054 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.147   2.114   0.745  1.00  5.11           N  
ATOM      2  CA  ILE A   1      -0.069   1.494   1.502  1.00  5.11           C  
ATOM      3  C   ILE A   1       1.176   2.336   1.239  1.00  5.11           C  
ATOM      4  O   ILE A   1       1.331   3.412   1.823  1.00  5.11           O  
ATOM      5  CB  ILE A   1       0.106   0.002   1.106  1.00  5.11           C  
ATOM      6  CG1 ILE A   1      -1.190  -0.756   1.379  1.00  5.11           C  
ATOM      7  CG2 ILE A   1       1.222  -0.685   1.925  1.00  5.11           C  
ATOM      8  CD1 ILE A   1      -1.628  -0.713   2.807  1.00  5.11           C  
ATOM      9 1H   ILE A   1      -2.024   1.683   0.988  1.00  5.11           H  
ATOM     10 2H   ILE A   1      -1.179   3.098   0.968  1.00  5.11           H  
ATOM     11 3H   ILE A   1      -0.981   2.005  -0.259  1.00  5.11           H  
ATOM     12  HA  ILE A   1      -0.300   1.541   2.564  1.00  5.11           H  
ATOM     13  HB  ILE A   1       0.320  -0.066   0.039  1.00  5.11           H  
ATOM     14 1HG1 ILE A   1      -1.978  -0.341   0.783  1.00  5.11           H  
ATOM     15 2HG1 ILE A   1      -1.046  -1.797   1.092  1.00  5.11           H  
ATOM     16 1HG2 ILE A   1       1.289  -1.724   1.616  1.00  5.11           H  
ATOM     17 2HG2 ILE A   1       2.178  -0.223   1.784  1.00  5.11           H  
ATOM     18 3HG2 ILE A   1       0.968  -0.639   2.984  1.00  5.11           H  
ATOM     19 1HD1 ILE A   1      -2.552  -1.282   2.923  1.00  5.11           H  
ATOM     20 2HD1 ILE A   1      -0.860  -1.138   3.441  1.00  5.11           H  
ATOM     21 3HD1 ILE A   1      -1.799   0.320   3.098  1.00  5.11           H  
ATOM     22  N   GLU A   2       2.049   1.881   0.351  1.00  7.10           N  
ATOM     23  CA  GLU A   2       3.195   2.688  -0.036  1.00  7.10           C  
ATOM     24  C   GLU A   2       2.683   3.630  -1.099  1.00  7.10           C  
ATOM     25  O   GLU A   2       1.743   3.270  -1.800  1.00  7.10           O  
ATOM     26  CB  GLU A   2       4.336   1.825  -0.584  1.00  7.10           C  
ATOM     27  CG  GLU A   2       4.949   0.865   0.430  1.00  7.10           C  
ATOM     28  CD  GLU A   2       6.101   0.062  -0.125  1.00  7.10           C  
ATOM     29  OE1 GLU A   2       6.264   0.029  -1.322  1.00  7.10           O  
ATOM     30  OE2 GLU A   2       6.819  -0.519   0.656  1.00  7.10           O  
ATOM     31  H   GLU A   2       1.917   0.981  -0.087  1.00  7.10           H  
ATOM     32  HA  GLU A   2       3.548   3.269   0.817  1.00  7.10           H  
ATOM     33 1HB  GLU A   2       3.968   1.233  -1.422  1.00  7.10           H  
ATOM     34 2HB  GLU A   2       5.130   2.470  -0.962  1.00  7.10           H  
ATOM     35 1HG  GLU A   2       5.292   1.435   1.293  1.00  7.10           H  
ATOM     36 2HG  GLU A   2       4.183   0.182   0.765  1.00  7.10           H  
ATOM     37  N   VAL A   3       3.281   4.806  -1.234  1.00 10.11           N  
ATOM     38  CA  VAL A   3       2.828   5.709  -2.281  1.00 10.11           C  
ATOM     39  C   VAL A   3       3.989   6.211  -3.139  1.00 10.11           C  
ATOM     40  O   VAL A   3       5.055   6.536  -2.612  1.00 10.11           O  
ATOM     41  CB  VAL A   3       2.069   6.881  -1.626  1.00 10.11           C  
ATOM     42  CG1 VAL A   3       2.987   7.621  -0.681  1.00 10.11           C  
ATOM     43  CG2 VAL A   3       1.529   7.803  -2.679  1.00 10.11           C  
ATOM     44  H   VAL A   3       4.042   5.065  -0.627  1.00 10.11           H  
ATOM     45  HA  VAL A   3       2.140   5.170  -2.909  1.00 10.11           H  
ATOM     46  HB  VAL A   3       1.241   6.477  -1.044  1.00 10.11           H  
ATOM     47 1HG1 VAL A   3       2.442   8.436  -0.205  1.00 10.11           H  
ATOM     48 2HG1 VAL A   3       3.354   6.934   0.082  1.00 10.11           H  
ATOM     49 3HG1 VAL A   3       3.830   8.027  -1.244  1.00 10.11           H  
ATOM     50 1HG2 VAL A   3       0.976   8.612  -2.209  1.00 10.11           H  
ATOM     51 2HG2 VAL A   3       2.341   8.214  -3.252  1.00 10.11           H  
ATOM     52 3HG2 VAL A   3       0.872   7.246  -3.335  1.00 10.11           H  
ATOM     53  N   ASP A   4       3.782   6.264  -4.463  1.00 14.07           N  
ATOM     54  CA  ASP A   4       4.841   6.772  -5.347  1.00 14.07           C  
ATOM     55  C   ASP A   4       4.736   8.287  -5.538  1.00 14.07           C  
ATOM     56  O   ASP A   4       3.837   8.942  -5.012  1.00 14.07           O  
ATOM     57  CB  ASP A   4       4.843   6.094  -6.736  1.00 14.07           C  
ATOM     58  CG  ASP A   4       3.666   6.482  -7.634  1.00 14.07           C  
ATOM     59  OD1 ASP A   4       3.020   7.441  -7.321  1.00 14.07           O  
ATOM     60  OD2 ASP A   4       3.423   5.855  -8.634  1.00 14.07           O  
ATOM     61  H   ASP A   4       2.880   5.947  -4.824  1.00 14.07           H  
ATOM     62  HA  ASP A   4       5.803   6.563  -4.879  1.00 14.07           H  
ATOM     63 1HB  ASP A   4       5.772   6.322  -7.257  1.00 14.07           H  
ATOM     64 2HB  ASP A   4       4.816   5.012  -6.600  1.00 14.07           H  
ATOM     65  N   GLU A   5       5.594   8.827  -6.397  1.00 18.39           N  
ATOM     66  CA  GLU A   5       5.658  10.257  -6.683  1.00 18.39           C  
ATOM     67  C   GLU A   5       4.397  10.833  -7.344  1.00 18.39           C  
ATOM     68  O   GLU A   5       4.189  12.048  -7.326  1.00 18.39           O  
ATOM     69  CB  GLU A   5       6.864  10.535  -7.578  1.00 18.39           C  
ATOM     70  CG  GLU A   5       8.213  10.305  -6.899  1.00 18.39           C  
ATOM     71  CD  GLU A   5       9.397  10.565  -7.807  1.00 18.39           C  
ATOM     72  OE1 GLU A   5       9.190  10.841  -8.965  1.00 18.39           O  
ATOM     73  OE2 GLU A   5      10.507  10.485  -7.335  1.00 18.39           O  
ATOM     74  H   GLU A   5       6.277   8.228  -6.832  1.00 18.39           H  
ATOM     75  HA  GLU A   5       5.802  10.778  -5.735  1.00 18.39           H  
ATOM     76 1HB  GLU A   5       6.814   9.894  -8.460  1.00 18.39           H  
ATOM     77 2HB  GLU A   5       6.831  11.567  -7.921  1.00 18.39           H  
ATOM     78 1HG  GLU A   5       8.285  10.961  -6.033  1.00 18.39           H  
ATOM     79 2HG  GLU A   5       8.252   9.275  -6.544  1.00 18.39           H  
ATOM     80  N   ASN A   6       3.604   9.976  -7.992  1.00 21.99           N  
ATOM     81  CA  ASN A   6       2.402  10.381  -8.694  1.00 21.99           C  
ATOM     82  C   ASN A   6       1.149  10.054  -7.879  1.00 21.99           C  
ATOM     83  O   ASN A   6       0.027  10.220  -8.365  1.00 21.99           O  
ATOM     84  CB  ASN A   6       2.337   9.701 -10.048  1.00 21.99           C  
ATOM     85  CG  ASN A   6       3.419  10.162 -10.991  1.00 21.99           C  
ATOM     86  OD1 ASN A   6       3.754  11.350 -11.049  1.00 21.99           O  
ATOM     87  ND2 ASN A   6       3.970   9.235 -11.739  1.00 21.99           N  
ATOM     88  H   ASN A   6       3.784   8.978  -7.925  1.00 21.99           H  
ATOM     89  HA  ASN A   6       2.426  11.461  -8.837  1.00 21.99           H  
ATOM     90 1HB  ASN A   6       2.435   8.619  -9.904  1.00 21.99           H  
ATOM     91 2HB  ASN A   6       1.366   9.884 -10.502  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6       4.692   9.478 -12.387  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6       3.665   8.283 -11.660  1.00 21.99           H  
ATOM     94  N   GLY A   7       1.331   9.616  -6.632  1.00 24.07           N  
ATOM     95  CA  GLY A   7       0.220   9.263  -5.762  1.00 24.07           C  
ATOM     96  C   GLY A   7      -0.299   7.819  -5.908  1.00 24.07           C  
ATOM     97  O   GLY A   7      -1.328   7.483  -5.315  1.00 24.07           O  
ATOM     98  H   GLY A   7       2.278   9.483  -6.267  1.00 24.07           H  
ATOM     99 1HA  GLY A   7       0.523   9.435  -4.733  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -0.601   9.953  -5.952  1.00 24.07           H  
ATOM    101  N   THR A   8       0.355   6.973  -6.712  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.138   5.600  -6.871  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.047   4.955  -5.500  1.00 24.67           C  
ATOM    104  O   THR A   8       1.009   5.020  -4.875  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.683   4.750  -7.867  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.774   5.403  -9.131  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.013   3.407  -8.079  1.00 24.67           C  
ATOM    108  H   THR A   8       1.221   7.266  -7.175  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.181   5.621  -7.186  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.673   4.572  -7.474  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.673   5.829  -9.162  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.603   2.818  -8.781  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.053   2.885  -7.151  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.985   3.562  -8.482  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.114   4.319  -5.022  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -1.114   3.741  -3.670  1.00 24.06           C  
ATOM    117  C   LEU A   9      -0.800   2.245  -3.564  1.00 24.06           C  
ATOM    118  O   LEU A   9      -0.882   1.654  -2.469  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -2.471   3.982  -3.025  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -2.857   5.423  -2.848  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -4.248   5.486  -2.245  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -1.821   6.102  -1.977  1.00 24.06           C  
ATOM    123  H   LEU A   9      -1.955   4.284  -5.585  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -0.361   4.275  -3.088  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -3.236   3.504  -3.635  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -2.472   3.518  -2.048  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -2.886   5.920  -3.820  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -4.542   6.528  -2.120  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -4.954   4.986  -2.908  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -4.249   4.990  -1.275  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -2.078   7.154  -1.849  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -1.778   5.617  -1.005  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -0.858   6.020  -2.463  1.00 24.06           H  
ATOM    134  N   ASP A  10      -0.423   1.627  -4.688  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -0.159   0.189  -4.699  1.00 21.94           C  
ATOM    136  C   ASP A  10      -1.403  -0.597  -4.290  1.00 21.94           C  
ATOM    137  O   ASP A  10      -2.165  -1.057  -5.139  1.00 21.94           O  
ATOM    138  CB  ASP A  10       1.051  -0.204  -3.836  1.00 21.94           C  
ATOM    139  CG  ASP A  10       1.430  -1.668  -4.079  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       1.870  -1.957  -5.160  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       1.262  -2.499  -3.189  1.00 21.94           O  
ATOM    142  H   ASP A  10      -0.340   2.163  -5.532  1.00 21.94           H  
ATOM    143  HA  ASP A  10       0.083  -0.097  -5.723  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       1.904   0.427  -4.103  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       0.871  -0.052  -2.782  1.00 21.94           H  
ATOM    146  N   LEU A  11      -1.531  -0.814  -2.987  1.00 18.30           N  
ATOM    147  CA  LEU A  11      -2.580  -1.573  -2.326  1.00 18.30           C  
ATOM    148  C   LEU A  11      -2.535  -3.083  -2.560  1.00 18.30           C  
ATOM    149  O   LEU A  11      -3.570  -3.744  -2.481  1.00 18.30           O  
ATOM    150  CB  LEU A  11      -3.964  -1.048  -2.780  1.00 18.30           C  
ATOM    151  CG  LEU A  11      -4.207   0.486  -2.642  1.00 18.30           C  
ATOM    152  CD1 LEU A  11      -5.585   0.829  -3.150  1.00 18.30           C  
ATOM    153  CD2 LEU A  11      -4.038   0.894  -1.221  1.00 18.30           C  
ATOM    154  H   LEU A  11      -0.864  -0.326  -2.408  1.00 18.30           H  
ATOM    155  HA  LEU A  11      -2.485  -1.402  -1.260  1.00 18.30           H  
ATOM    156 1HB  LEU A  11      -4.143  -1.329  -3.811  1.00 18.30           H  
ATOM    157 2HB  LEU A  11      -4.721  -1.544  -2.175  1.00 18.30           H  
ATOM    158  HG  LEU A  11      -3.495   1.023  -3.253  1.00 18.30           H  
ATOM    159 1HD1 LEU A  11      -5.746   1.904  -3.066  1.00 18.30           H  
ATOM    160 2HD1 LEU A  11      -5.668   0.529  -4.195  1.00 18.30           H  
ATOM    161 3HD1 LEU A  11      -6.334   0.302  -2.560  1.00 18.30           H  
ATOM    162 1HD2 LEU A  11      -4.199   1.969  -1.129  1.00 18.30           H  
ATOM    163 2HD2 LEU A  11      -4.754   0.363  -0.594  1.00 18.30           H  
ATOM    164 3HD2 LEU A  11      -3.035   0.650  -0.925  1.00 18.30           H  
ATOM    165  N   SER A  12      -1.339  -3.680  -2.707  1.00 14.04           N  
ATOM    166  CA  SER A  12      -1.235  -5.146  -2.852  1.00 14.04           C  
ATOM    167  C   SER A  12      -1.865  -5.916  -1.677  1.00 14.04           C  
ATOM    168  O   SER A  12      -2.315  -7.055  -1.823  1.00 14.04           O  
ATOM    169  CB  SER A  12       0.222  -5.574  -2.936  1.00 14.04           C  
ATOM    170  OG  SER A  12       0.837  -5.089  -4.085  1.00 14.04           O  
ATOM    171  H   SER A  12      -0.478  -3.119  -2.779  1.00 14.04           H  
ATOM    172  HA  SER A  12      -1.749  -5.436  -3.770  1.00 14.04           H  
ATOM    173 1HB  SER A  12       0.757  -5.209  -2.059  1.00 14.04           H  
ATOM    174 2HB  SER A  12       0.279  -6.660  -2.924  1.00 14.04           H  
ATOM    175  HG  SER A  12       1.052  -4.140  -3.883  1.00 14.04           H  
ATOM    176  N   MET A  13      -1.950  -5.262  -0.520  1.00 10.40           N  
ATOM    177  CA  MET A  13      -2.488  -5.855   0.695  1.00 10.40           C  
ATOM    178  C   MET A  13      -3.999  -6.101   0.641  1.00 10.40           C  
ATOM    179  O   MET A  13      -4.552  -6.718   1.549  1.00 10.40           O  
ATOM    180  CB  MET A  13      -2.129  -4.988   1.901  1.00 10.40           C  
ATOM    181  CG  MET A  13      -0.638  -4.959   2.222  1.00 10.40           C  
ATOM    182  SD  MET A  13      -0.257  -3.956   3.663  1.00 10.40           S  
ATOM    183  CE  MET A  13       1.523  -4.077   3.720  1.00 10.40           C  
ATOM    184  H   MET A  13      -1.589  -4.322  -0.485  1.00 10.40           H  
ATOM    185  HA  MET A  13      -2.014  -6.826   0.828  1.00 10.40           H  
ATOM    186 1HB  MET A  13      -2.458  -3.965   1.724  1.00 10.40           H  
ATOM    187 2HB  MET A  13      -2.656  -5.353   2.782  1.00 10.40           H  
ATOM    188 1HG  MET A  13      -0.286  -5.973   2.402  1.00 10.40           H  
ATOM    189 2HG  MET A  13      -0.095  -4.553   1.367  1.00 10.40           H  
ATOM    190 1HE  MET A  13       1.900  -3.496   4.561  1.00 10.40           H  
ATOM    191 2HE  MET A  13       1.812  -5.122   3.839  1.00 10.40           H  
ATOM    192 3HE  MET A  13       1.946  -3.689   2.796  1.00 10.40           H  
ATOM    193  N   HIS A  14      -4.686  -5.624  -0.407  1.00  8.07           N  
ATOM    194  CA  HIS A  14      -6.123  -5.869  -0.534  1.00  8.07           C  
ATOM    195  C   HIS A  14      -6.450  -7.333  -0.859  1.00  8.07           C  
ATOM    196  O   HIS A  14      -7.617  -7.723  -0.833  1.00  8.07           O  
ATOM    197  CB  HIS A  14      -6.768  -5.021  -1.640  1.00  8.07           C  
ATOM    198  CG  HIS A  14      -6.467  -5.475  -3.067  1.00  8.07           C  
ATOM    199  ND1 HIS A  14      -5.264  -5.262  -3.678  1.00  8.07           N  
ATOM    200  CD2 HIS A  14      -7.240  -6.116  -3.977  1.00  8.07           C  
ATOM    201  CE1 HIS A  14      -5.293  -5.742  -4.902  1.00  8.07           C  
ATOM    202  NE2 HIS A  14      -6.488  -6.268  -5.119  1.00  8.07           N  
ATOM    203  H   HIS A  14      -4.209  -5.091  -1.136  1.00  8.07           H  
ATOM    204  HA  HIS A  14      -6.611  -5.626   0.408  1.00  8.07           H  
ATOM    205 1HB  HIS A  14      -7.848  -5.015  -1.507  1.00  8.07           H  
ATOM    206 2HB  HIS A  14      -6.420  -3.991  -1.544  1.00  8.07           H  
ATOM    207  HD1 HIS A  14      -4.469  -4.798  -3.270  1.00  8.07           H  
ATOM    208  HD2 HIS A  14      -8.266  -6.483  -3.946  1.00  8.07           H  
ATOM    209  HE1 HIS A  14      -4.416  -5.658  -5.541  1.00  8.07           H  
ATOM    210  N   LYS A  15      -5.453  -8.139  -1.230  1.00  7.01           N  
ATOM    211  CA  LYS A  15      -5.749  -9.526  -1.571  1.00  7.01           C  
ATOM    212  C   LYS A  15      -6.190 -10.363  -0.365  1.00  7.01           C  
ATOM    213  O   LYS A  15      -5.558 -10.350   0.688  1.00  7.01           O  
ATOM    214  CB  LYS A  15      -4.542 -10.176  -2.246  1.00  7.01           C  
ATOM    215  CG  LYS A  15      -4.171  -9.571  -3.596  1.00  7.01           C  
ATOM    216  CD  LYS A  15      -5.242  -9.893  -4.641  1.00  7.01           C  
ATOM    217  CE  LYS A  15      -4.840  -9.431  -6.035  1.00  7.01           C  
ATOM    218  NZ  LYS A  15      -5.907  -9.719  -7.043  1.00  7.01           N  
ATOM    219  H   LYS A  15      -4.492  -7.790  -1.272  1.00  7.01           H  
ATOM    220  HA  LYS A  15      -6.570  -9.523  -2.288  1.00  7.01           H  
ATOM    221 1HB  LYS A  15      -3.672 -10.078  -1.594  1.00  7.01           H  
ATOM    222 2HB  LYS A  15      -4.730 -11.239  -2.388  1.00  7.01           H  
ATOM    223 1HG  LYS A  15      -4.087  -8.482  -3.489  1.00  7.01           H  
ATOM    224 2HG  LYS A  15      -3.210  -9.962  -3.924  1.00  7.01           H  
ATOM    225 1HD  LYS A  15      -5.426 -10.968  -4.658  1.00  7.01           H  
ATOM    226 2HD  LYS A  15      -6.169  -9.387  -4.364  1.00  7.01           H  
ATOM    227 1HE  LYS A  15      -4.651  -8.365  -6.016  1.00  7.01           H  
ATOM    228 2HE  LYS A  15      -3.927  -9.946  -6.332  1.00  7.01           H  
ATOM    229 1HZ  LYS A  15      -5.607  -9.400  -7.951  1.00  7.01           H  
ATOM    230 2HZ  LYS A  15      -6.079 -10.711  -7.075  1.00  7.01           H  
ATOM    231 3HZ  LYS A  15      -6.762  -9.242  -6.786  1.00  7.01           H  
ATOM    232  N   HIS A  16      -7.232 -11.170  -0.576  1.00  7.09           N  
ATOM    233  CA  HIS A  16      -7.796 -12.059   0.442  1.00  7.09           C  
ATOM    234  C   HIS A  16      -7.927 -13.480  -0.092  1.00  7.09           C  
ATOM    235  O   HIS A  16      -9.026 -14.010  -0.258  1.00  7.09           O  
ATOM    236  CB  HIS A  16      -9.164 -11.558   0.935  1.00  7.09           C  
ATOM    237  CG  HIS A  16      -9.120 -10.203   1.605  1.00  7.09           C  
ATOM    238  ND1 HIS A  16      -8.600 -10.015   2.869  1.00  7.09           N  
ATOM    239  CD2 HIS A  16      -9.533  -8.986   1.187  1.00  7.09           C  
ATOM    240  CE1 HIS A  16      -8.686  -8.736   3.192  1.00  7.09           C  
ATOM    241  NE2 HIS A  16      -9.251  -8.093   2.191  1.00  7.09           N  
ATOM    242  H   HIS A  16      -7.681 -11.134  -1.478  1.00  7.09           H  
ATOM    243  HA  HIS A  16      -7.131 -12.094   1.303  1.00  7.09           H  
ATOM    244 1HB  HIS A  16      -9.852 -11.498   0.092  1.00  7.09           H  
ATOM    245 2HB  HIS A  16      -9.577 -12.278   1.644  1.00  7.09           H  
ATOM    246  HD2 HIS A  16      -9.997  -8.752   0.229  1.00  7.09           H  
ATOM    247  HE1 HIS A  16      -8.347  -8.290   4.125  1.00  7.09           H  
ATOM    248  HE2 HIS A  16      -9.442  -7.103   2.157  1.00  7.09           H  
ATOM    249  N   ARG A  17      -6.785 -14.074  -0.430  1.00  8.32           N  
ATOM    250  CA  ARG A  17      -6.744 -15.417  -1.008  1.00  8.32           C  
ATOM    251  C   ARG A  17      -7.264 -16.488  -0.043  1.00  8.32           C  
ATOM    252  O   ARG A  17      -7.848 -17.487  -0.462  1.00  8.32           O  
ATOM    253  CB  ARG A  17      -5.319 -15.781  -1.392  1.00  8.32           C  
ATOM    254  CG  ARG A  17      -4.742 -15.022  -2.579  1.00  8.32           C  
ATOM    255  CD  ARG A  17      -3.325 -15.420  -2.834  1.00  8.32           C  
ATOM    256  NE  ARG A  17      -2.745 -14.713  -3.966  1.00  8.32           N  
ATOM    257  CZ  ARG A  17      -1.448 -14.788  -4.329  1.00  8.32           C  
ATOM    258  NH1 ARG A  17      -0.616 -15.541  -3.642  1.00  8.32           N  
ATOM    259  NH2 ARG A  17      -1.012 -14.108  -5.374  1.00  8.32           N  
ATOM    260  H   ARG A  17      -5.918 -13.576  -0.275  1.00  8.32           H  
ATOM    261  HA  ARG A  17      -7.366 -15.426  -1.903  1.00  8.32           H  
ATOM    262 1HB  ARG A  17      -4.663 -15.608  -0.542  1.00  8.32           H  
ATOM    263 2HB  ARG A  17      -5.271 -16.845  -1.627  1.00  8.32           H  
ATOM    264 1HG  ARG A  17      -5.329 -15.238  -3.471  1.00  8.32           H  
ATOM    265 2HG  ARG A  17      -4.770 -13.950  -2.374  1.00  8.32           H  
ATOM    266 1HD  ARG A  17      -2.725 -15.199  -1.952  1.00  8.32           H  
ATOM    267 2HD  ARG A  17      -3.283 -16.488  -3.042  1.00  8.32           H  
ATOM    268  HE  ARG A  17      -3.355 -14.126  -4.517  1.00  8.32           H  
ATOM    269 1HH1 ARG A  17      -0.949 -16.062  -2.842  1.00  8.32           H  
ATOM    270 2HH1 ARG A  17       0.354 -15.599  -3.912  1.00  8.32           H  
ATOM    271 1HH2 ARG A  17      -1.649 -13.531  -5.904  1.00  8.32           H  
ATOM    272 2HH2 ARG A  17      -0.041 -14.165  -5.644  1.00  8.32           H  
ATOM    273  N   LYS A  18      -7.026 -16.288   1.254  1.00 10.85           N  
ATOM    274  CA  LYS A  18      -7.460 -17.257   2.253  1.00 10.85           C  
ATOM    275  C   LYS A  18      -8.888 -16.938   2.671  1.00 10.85           C  
ATOM    276  O   LYS A  18      -9.157 -15.888   3.251  1.00 10.85           O  
ATOM    277  CB  LYS A  18      -6.522 -17.235   3.462  1.00 10.85           C  
ATOM    278  CG  LYS A  18      -6.812 -18.300   4.512  1.00 10.85           C  
ATOM    279  CD  LYS A  18      -5.790 -18.252   5.652  1.00 10.85           C  
ATOM    280  CE  LYS A  18      -6.061 -19.350   6.664  1.00 10.85           C  
ATOM    281  NZ  LYS A  18      -5.109 -19.326   7.799  1.00 10.85           N  
ATOM    282  H   LYS A  18      -6.549 -15.449   1.542  1.00 10.85           H  
ATOM    283  HA  LYS A  18      -7.447 -18.253   1.813  1.00 10.85           H  
ATOM    284 1HB  LYS A  18      -5.493 -17.368   3.125  1.00 10.85           H  
ATOM    285 2HB  LYS A  18      -6.583 -16.263   3.950  1.00 10.85           H  
ATOM    286 1HG  LYS A  18      -7.809 -18.145   4.926  1.00 10.85           H  
ATOM    287 2HG  LYS A  18      -6.783 -19.289   4.052  1.00 10.85           H  
ATOM    288 1HD  LYS A  18      -4.785 -18.383   5.248  1.00 10.85           H  
ATOM    289 2HD  LYS A  18      -5.839 -17.285   6.153  1.00 10.85           H  
ATOM    290 1HE  LYS A  18      -7.076 -19.239   7.046  1.00 10.85           H  
ATOM    291 2HE  LYS A  18      -5.974 -20.310   6.163  1.00 10.85           H  
ATOM    292 1HZ  LYS A  18      -5.345 -20.086   8.427  1.00 10.85           H  
ATOM    293 2HZ  LYS A  18      -4.170 -19.449   7.455  1.00 10.85           H  
ATOM    294 3HZ  LYS A  18      -5.181 -18.447   8.287  1.00 10.85           H  
ATOM    295  N   ARG A  19      -9.808 -17.851   2.369  1.00 14.64           N  
ATOM    296  CA  ARG A  19     -11.228 -17.625   2.622  1.00 14.64           C  
ATOM    297  C   ARG A  19     -11.864 -18.773   3.397  1.00 14.64           C  
ATOM    298  O   ARG A  19     -13.001 -19.160   3.141  1.00 14.64           O  
ATOM    299  CB  ARG A  19     -11.956 -17.407   1.308  1.00 14.64           C  
ATOM    300  CG  ARG A  19     -11.428 -16.203   0.526  1.00 14.64           C  
ATOM    301  CD  ARG A  19     -12.170 -15.942  -0.717  1.00 14.64           C  
ATOM    302  NE  ARG A  19     -11.563 -14.851  -1.465  1.00 14.64           N  
ATOM    303  CZ  ARG A  19     -12.077 -14.323  -2.595  1.00 14.64           C  
ATOM    304  NH1 ARG A  19     -13.213 -14.788  -3.080  1.00 14.64           N  
ATOM    305  NH2 ARG A  19     -11.451 -13.344  -3.227  1.00 14.64           N  
ATOM    306  H   ARG A  19      -9.518 -18.700   1.903  1.00 14.64           H  
ATOM    307  HA  ARG A  19     -11.331 -16.716   3.215  1.00 14.64           H  
ATOM    308 1HB  ARG A  19     -11.851 -18.288   0.679  1.00 14.64           H  
ATOM    309 2HB  ARG A  19     -13.019 -17.253   1.495  1.00 14.64           H  
ATOM    310 1HG  ARG A  19     -11.469 -15.310   1.151  1.00 14.64           H  
ATOM    311 2HG  ARG A  19     -10.391 -16.386   0.241  1.00 14.64           H  
ATOM    312 1HD  ARG A  19     -12.162 -16.832  -1.344  1.00 14.64           H  
ATOM    313 2HD  ARG A  19     -13.196 -15.667  -0.482  1.00 14.64           H  
ATOM    314  HE  ARG A  19     -10.667 -14.475  -1.104  1.00 14.64           H  
ATOM    315 1HH1 ARG A  19     -13.697 -15.536  -2.602  1.00 14.64           H  
ATOM    316 2HH1 ARG A  19     -13.599 -14.397  -3.926  1.00 14.64           H  
ATOM    317 1HH2 ARG A  19     -10.577 -12.980  -2.878  1.00 14.64           H  
ATOM    318 2HH2 ARG A  19     -11.847 -12.962  -4.071  1.00 14.64           H  
ATOM    319  N   GLU A  20     -11.111 -19.323   4.343  1.00 18.87           N  
ATOM    320  CA  GLU A  20     -11.575 -20.441   5.170  1.00 18.87           C  
ATOM    321  C   GLU A  20     -12.804 -20.089   6.015  1.00 18.87           C  
ATOM    322  O   GLU A  20     -13.688 -20.922   6.236  1.00 18.87           O  
ATOM    323  CB  GLU A  20     -10.441 -20.919   6.084  1.00 18.87           C  
ATOM    324  CG  GLU A  20      -9.303 -21.628   5.353  1.00 18.87           C  
ATOM    325  CD  GLU A  20      -8.177 -22.055   6.266  1.00 18.87           C  
ATOM    326  OE1 GLU A  20      -8.161 -21.642   7.404  1.00 18.87           O  
ATOM    327  OE2 GLU A  20      -7.320 -22.779   5.819  1.00 18.87           O  
ATOM    328  H   GLU A  20     -10.187 -18.949   4.490  1.00 18.87           H  
ATOM    329  HA  GLU A  20     -11.850 -21.261   4.508  1.00 18.87           H  
ATOM    330 1HB  GLU A  20     -10.017 -20.065   6.613  1.00 18.87           H  
ATOM    331 2HB  GLU A  20     -10.840 -21.602   6.833  1.00 18.87           H  
ATOM    332 1HG  GLU A  20      -9.704 -22.508   4.851  1.00 18.87           H  
ATOM    333 2HG  GLU A  20      -8.909 -20.957   4.590  1.00 18.87           H  
ATOM    334  N   ASN A  21     -12.892 -18.842   6.468  1.00 22.26           N  
ATOM    335  CA  ASN A  21     -13.992 -18.421   7.331  1.00 22.26           C  
ATOM    336  C   ASN A  21     -15.252 -18.102   6.531  1.00 22.26           C  
ATOM    337  O   ASN A  21     -15.685 -16.955   6.439  1.00 22.26           O  
ATOM    338  CB  ASN A  21     -13.581 -17.236   8.176  1.00 22.26           C  
ATOM    339  CG  ASN A  21     -12.498 -17.593   9.158  1.00 22.26           C  
ATOM    340  OD1 ASN A  21     -12.521 -18.665   9.774  1.00 22.26           O  
ATOM    341  ND2 ASN A  21     -11.544 -16.714   9.315  1.00 22.26           N  
ATOM    342  H   ASN A  21     -12.164 -18.186   6.231  1.00 22.26           H  
ATOM    343  HA  ASN A  21     -14.239 -19.247   7.999  1.00 22.26           H  
ATOM    344 1HB  ASN A  21     -13.229 -16.432   7.532  1.00 22.26           H  
ATOM    345 2HB  ASN A  21     -14.451 -16.865   8.724  1.00 22.26           H  
ATOM    346 1HD2 ASN A  21     -10.797 -16.897   9.954  1.00 22.26           H  
ATOM    347 2HD2 ASN A  21     -11.562 -15.858   8.798  1.00 22.26           H  
ATOM    348  N   ALA A  22     -15.830 -19.153   5.954  1.00 24.14           N  
ATOM    349  CA  ALA A  22     -17.028 -19.083   5.118  1.00 24.14           C  
ATOM    350  C   ALA A  22     -18.224 -18.512   5.874  1.00 24.14           C  
ATOM    351  O   ALA A  22     -19.088 -17.858   5.289  1.00 24.14           O  
ATOM    352  CB  ALA A  22     -17.371 -20.465   4.592  1.00 24.14           C  
ATOM    353  H   ALA A  22     -15.360 -20.047   6.093  1.00 24.14           H  
ATOM    354  HA  ALA A  22     -16.815 -18.423   4.277  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -18.248 -20.401   3.949  1.00 24.14           H  
ATOM    356 2HB  ALA A  22     -16.525 -20.853   4.024  1.00 24.14           H  
ATOM    357 3HB  ALA A  22     -17.580 -21.126   5.423  1.00 24.14           H  
ATOM    358  N   PHE A  23     -18.284 -18.788   7.171  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.382 -18.330   7.999  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.839 -17.389   9.073  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.695 -17.552   9.499  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.088 -19.531   8.627  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.724 -20.405   7.603  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.011 -21.437   7.022  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -22.023 -20.181   7.190  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.584 -22.238   6.055  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.601 -20.976   6.222  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.879 -22.007   5.654  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.536 -19.323   7.585  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -20.082 -17.804   7.358  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -19.365 -20.127   9.180  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.847 -19.209   9.333  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.985 -21.616   7.341  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -22.591 -19.363   7.636  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.009 -23.049   5.607  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -23.627 -20.790   5.905  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -22.334 -22.634   4.889  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.623 -16.397   9.525  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -19.261 -15.450  10.559  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.165 -16.104  11.928  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.867 -17.069  12.225  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -20.405 -14.429  10.490  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -21.580 -15.193   9.915  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -20.969 -16.178   8.945  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -18.303 -14.981  10.292  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -20.613 -14.033  11.492  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -20.107 -13.574   9.866  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -22.138 -15.688  10.726  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -22.281 -14.498   9.427  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -21.574 -17.087   8.949  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -20.892 -15.727   7.942  1.00 24.67           H  
ATOM    392  N   SER A  25     -18.337 -15.508  12.785  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.140 -15.943  14.171  1.00 24.67           C  
ATOM    394  C   SER A  25     -19.219 -15.450  15.140  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.203 -15.792  16.320  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.778 -15.479  14.649  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.714 -14.076  14.716  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.790 -14.726  12.454  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.154 -17.033  14.183  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.574 -15.903  15.631  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.013 -15.849  13.968  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.793 -13.863  14.907  1.00 24.67           H  
ATOM    403  N   SER A  26     -20.120 -14.603  14.646  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.187 -13.974  15.433  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.662 -13.189  16.642  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.257 -13.204  17.719  1.00 24.67           O  
ATOM    407  CB  SER A  26     -22.197 -15.012  15.904  1.00 24.67           C  
ATOM    408  OG  SER A  26     -22.820 -15.651  14.817  1.00 24.67           O  
ATOM    409  H   SER A  26     -20.058 -14.394  13.662  1.00 24.67           H  
ATOM    410  HA  SER A  26     -21.709 -13.269  14.785  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -21.711 -15.751  16.537  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -22.951 -14.515  16.512  1.00 24.67           H  
ATOM    413  HG  SER A  26     -22.163 -16.239  14.433  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.557 -12.479  16.434  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.950 -11.630  17.448  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.890 -10.502  17.837  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.627  -9.985  16.996  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.644 -11.053  16.947  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.101 -10.160  17.885  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.120 -12.537  15.529  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.751 -12.235  18.333  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.940 -11.862  16.756  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.814 -10.535  16.005  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.755  -9.442  17.981  1.00 24.67           H  
ATOM    425  N   SER A  28     -19.865 -10.113  19.108  1.00 24.67           N  
ATOM    426  CA  SER A  28     -20.700  -9.009  19.561  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.389  -7.744  18.795  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.232  -7.465  18.485  1.00 24.67           O  
ATOM    429  CB  SER A  28     -20.504  -8.703  21.033  1.00 24.67           C  
ATOM    430  OG  SER A  28     -21.268  -7.563  21.386  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.253 -10.587  19.757  1.00 24.67           H  
ATOM    432  HA  SER A  28     -21.745  -9.271  19.386  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.808  -9.557  21.637  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -19.449  -8.514  21.229  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.189  -7.858  21.380  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.428  -6.955  18.538  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.293  -5.677  17.853  1.00 24.67           C  
ATOM    438  C   CYS A  29     -20.892  -4.545  18.802  1.00 24.67           C  
ATOM    439  O   CYS A  29     -20.818  -3.385  18.391  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.605  -5.309  17.167  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -23.068  -6.440  15.839  1.00 24.67           S  
ATOM    442  H   CYS A  29     -22.347  -7.258  18.820  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -20.521  -5.779  17.091  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -23.411  -5.294  17.901  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.525  -4.307  16.746  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -21.927  -6.335  15.164  1.00 24.67           H  
ATOM    447  N   SER A  30     -20.656  -4.871  20.079  1.00 24.67           N  
ATOM    448  CA  SER A  30     -20.266  -3.865  21.056  1.00 24.67           C  
ATOM    449  C   SER A  30     -19.099  -3.035  20.528  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.112  -3.575  20.027  1.00 24.67           O  
ATOM    451  CB  SER A  30     -19.830  -4.533  22.348  1.00 24.67           C  
ATOM    452  OG  SER A  30     -20.873  -5.266  22.928  1.00 24.67           O  
ATOM    453  H   SER A  30     -20.756  -5.836  20.388  1.00 24.67           H  
ATOM    454  HA  SER A  30     -21.113  -3.205  21.245  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -18.986  -5.192  22.151  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -19.491  -3.766  23.045  1.00 24.67           H  
ATOM    457  HG  SER A  30     -20.936  -6.092  22.412  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.203  -1.719  20.675  1.00 24.67           N  
ATOM    459  CA  SER A  31     -18.161  -0.808  20.216  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.116  -0.538  21.269  1.00 24.67           C  
ATOM    461  O   SER A  31     -17.406  -0.542  22.465  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.737   0.529  19.796  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.699   1.439  19.452  1.00 24.67           O  
ATOM    464  H   SER A  31     -20.036  -1.340  21.098  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.670  -1.261  19.354  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.399   0.387  18.943  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -19.329   0.943  20.609  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.174   1.628  20.284  1.00 24.67           H  
ATOM    469  N   SER A  32     -15.905  -0.284  20.806  1.00 24.67           N  
ATOM    470  CA  SER A  32     -14.858   0.181  21.685  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.314   1.518  22.238  1.00 24.67           C  
ATOM    472  O   SER A  32     -16.042   2.225  21.535  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.557   0.381  20.921  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.579   1.019  21.723  1.00 24.67           O  
ATOM    475  H   SER A  32     -15.735  -0.362  19.813  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.728  -0.557  22.472  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.184  -0.588  20.596  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.744   0.976  20.028  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.735   0.850  21.287  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.996   1.856  23.502  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.254   3.142  24.113  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.396   4.245  23.492  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.677   5.429  23.678  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.890   2.902  25.585  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.899   1.766  25.557  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.347   0.883  24.410  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.322   3.379  24.007  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.463   3.824  26.012  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.796   2.669  26.162  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -12.883   2.167  25.405  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.891   1.240  26.523  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.453   0.434  23.969  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.076   0.129  24.751  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.325   3.874  22.771  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.459   4.886  22.184  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.875   5.789  23.262  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.250   5.317  24.214  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.105   2.892  22.598  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.656   4.401  21.632  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.028   5.481  21.471  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.053   7.093  23.083  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.554   8.080  24.029  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.722   8.861  24.611  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.523   9.440  23.877  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.566   9.041  23.344  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.087  10.088  24.339  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.392   8.242  22.789  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.577   7.405  22.280  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.037   7.566  24.839  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.073   9.564  22.534  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.396  10.769  23.845  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.942  10.654  24.720  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.581   9.596  25.169  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.693   8.917  22.299  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.887   7.725  23.606  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.752   7.512  22.067  1.00 24.67           H  
ATOM    517  N   LYS A  36     -12.826   8.868  25.933  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.929   9.553  26.594  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.016  11.031  26.236  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.024  11.757  26.295  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.828   9.411  28.116  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.991  10.062  28.865  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -14.930   9.866  30.371  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.152  10.520  31.029  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.090  12.011  30.947  1.00 24.67           N  
ATOM    526  H   LYS A  36     -12.137   8.377  26.481  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.857   9.083  26.269  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.794   8.357  28.389  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -12.906   9.874  28.466  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.972  11.126  28.681  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.933   9.668  28.492  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.916   8.804  30.607  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.024  10.328  30.764  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.051  10.181  30.516  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.206  10.226  32.077  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.902  12.459  31.366  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.278  12.354  31.425  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.049  12.327  29.975  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.224  11.470  25.891  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.484  12.867  25.591  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.266  13.726  26.841  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.715  13.332  27.917  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.929  13.011  25.144  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.311  14.360  25.024  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.983  10.808  25.837  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.834  13.158  24.775  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.061  12.509  24.187  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.576  12.514  25.864  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.096  14.773  25.884  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.591  14.884  26.744  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.440  15.848  27.816  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.800  16.260  28.363  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.767  16.442  27.608  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.701  16.995  27.121  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.906  16.319  26.030  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.781  15.190  25.543  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -13.822  15.409  28.613  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.414  17.707  26.726  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.074  17.533  27.851  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.665  17.044  25.236  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.947  15.961  26.433  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.400  15.499  24.703  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.114  14.341  25.297  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.858  16.415  29.681  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.080  16.795  30.384  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.398  18.261  30.139  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.509  19.050  29.812  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.957  16.506  31.885  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -16.963  14.987  32.229  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.336  14.178  31.394  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -16.567  14.655  33.315  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.999  16.283  30.223  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.902  16.198  29.990  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.027  16.936  32.257  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.772  16.991  32.419  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.651  18.654  30.345  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.033  20.055  30.158  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.182  20.988  31.019  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.819  22.081  30.585  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.496  20.241  30.501  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.349  17.974  30.614  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.875  20.311  29.113  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.783  21.272  30.338  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.105  19.595  29.870  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.658  19.984  31.547  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.807  20.523  32.212  1.00 24.67           N  
ATOM    587  CA  SER A  41     -16.998  21.291  33.155  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.542  21.461  32.695  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.784  22.219  33.301  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.034  20.629  34.517  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.382  19.390  34.495  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.122  19.606  32.487  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.436  22.286  33.243  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -16.560  21.279  35.251  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.069  20.491  34.822  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.447  19.586  34.397  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.146  20.715  31.660  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.806  20.789  31.093  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.858  21.577  29.782  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.908  22.275  29.421  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.271  19.378  30.822  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.100  18.521  32.068  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.639  17.092  31.763  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.291  16.317  31.035  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.489  16.730  32.326  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.807  20.099  31.208  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.149  21.311  31.787  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.951  18.859  30.144  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.307  19.449  30.322  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.362  18.990  32.717  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.061  18.465  32.578  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.120  15.811  32.175  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -10.988  17.377  32.904  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.980  21.448  29.066  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.193  22.113  27.785  1.00 24.67           C  
ATOM    616  C   ARG A  43     -15.440  23.617  27.914  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.940  24.409  27.112  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.374  21.476  27.077  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.115  20.074  26.528  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.337  19.475  25.935  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.098  18.154  25.345  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.717  17.961  24.055  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.541  19.005  23.268  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.530  16.745  23.560  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.708  20.829  29.417  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -14.300  21.963  27.177  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -17.205  21.406  27.775  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -16.694  22.112  26.254  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -15.332  20.106  25.772  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.803  19.437  27.353  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.079  19.356  26.725  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.731  20.130  25.161  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.191  17.337  25.967  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.686  19.938  23.629  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.265  18.873  22.306  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.706  15.917  24.125  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.256  16.636  22.598  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.216  24.006  28.923  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.540  25.409  29.140  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.481  26.111  29.977  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.774  25.483  30.762  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.916  25.557  29.794  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.056  25.148  28.896  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.405  25.859  27.759  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.920  24.113  28.968  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.435  25.272  27.176  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.766  24.211  27.889  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.617  23.307  29.550  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -16.580  25.919  28.178  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.953  24.933  30.691  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.069  26.589  30.103  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -19.938  23.352  29.738  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -20.927  25.607  26.262  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -21.519  23.572  27.681  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.403  27.430  29.836  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.475  28.231  30.626  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.978  29.654  30.802  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.605  30.224  29.908  1.00 24.67           O  
ATOM    659  CB  SER A  45     -13.107  28.257  29.975  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.219  29.051  30.719  1.00 24.67           O  
ATOM    661  H   SER A  45     -16.004  27.887  29.165  1.00 24.67           H  
ATOM    662  HA  SER A  45     -14.383  27.778  31.615  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.719  27.240  29.902  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.192  28.650  28.965  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.605  29.948  30.732  1.00 24.67           H  
ATOM    666  N   SER A  46     -14.704  30.213  31.973  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.067  31.586  32.287  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.328  32.578  31.402  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.174  32.345  31.035  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.763  31.881  33.740  1.00 24.67           C  
ATOM    671  OG  SER A  46     -15.532  31.071  34.588  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.204  29.668  32.662  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.137  31.707  32.117  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.704  31.712  33.932  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.970  32.932  33.947  1.00 24.67           H  
ATOM    676  HG  SER A  46     -15.296  31.328  35.485  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.988  33.693  31.100  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.399  34.784  30.334  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.408  36.056  31.172  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.415  36.378  31.802  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.156  35.024  29.010  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -15.097  33.840  28.196  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.540  36.191  28.241  1.00 24.67           C  
ATOM    684  H   THR A  47     -15.939  33.790  31.425  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.362  34.537  30.101  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.198  35.252  29.225  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -15.617  33.137  28.599  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.089  36.340  27.313  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.596  37.099  28.838  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.499  35.968  28.016  1.00 24.67           H  
ATOM    691  N   SER A  48     -13.285  36.764  31.189  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.164  38.004  31.946  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.081  38.909  31.419  1.00 24.67           C  
ATOM    694  O   SER A  48     -11.064  38.455  30.891  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.857  37.744  33.405  1.00 24.67           C  
ATOM    696  OG  SER A  48     -12.695  38.968  34.106  1.00 24.67           O  
ATOM    697  H   SER A  48     -12.493  36.435  30.656  1.00 24.67           H  
ATOM    698  HA  SER A  48     -14.111  38.539  31.877  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.669  37.170  33.852  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.949  37.153  33.487  1.00 24.67           H  
ATOM    701  HG  SER A  48     -11.866  39.405  33.747  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.303  40.201  31.574  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.281  41.171  31.265  1.00 24.67           C  
ATOM    704  C   ALA A  49     -10.151  40.939  32.270  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.424  40.378  33.338  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -11.818  42.590  31.364  1.00 24.67           C  
ATOM    707  H   ALA A  49     -13.184  40.505  31.971  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.943  40.992  30.254  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -11.027  43.302  31.134  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.636  42.718  30.658  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.178  42.771  32.376  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.886  41.253  31.937  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -7.746  41.216  32.835  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.969  42.125  34.033  1.00 24.67           C  
ATOM    715  O   PRO A  50      -8.584  43.183  33.912  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -6.606  41.750  31.957  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.027  41.434  30.545  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -8.531  41.587  30.536  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -7.563  40.181  33.155  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -6.472  42.828  32.129  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -5.659  41.263  32.238  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -6.526  42.116  29.838  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.711  40.414  30.276  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -8.833  42.611  30.279  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.906  40.837  29.828  1.00 24.67           H  
ATOM    726  N   SER A  51      -7.426  41.726  35.181  1.00 24.67           N  
ATOM    727  CA  SER A  51      -7.516  42.508  36.418  1.00 24.67           C  
ATOM    728  C   SER A  51      -6.484  43.643  36.490  1.00 24.67           C  
ATOM    729  O   SER A  51      -6.487  44.441  37.430  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.369  41.589  37.614  1.00 24.67           C  
ATOM    731  OG  SER A  51      -6.089  41.023  37.668  1.00 24.67           O  
ATOM    732  H   SER A  51      -6.940  40.840  35.209  1.00 24.67           H  
ATOM    733  HA  SER A  51      -8.508  42.959  36.457  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -7.561  42.151  38.528  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -8.116  40.799  37.554  1.00 24.67           H  
ATOM    736  HG  SER A  51      -5.481  41.753  37.819  1.00 24.67           H  
ATOM    737  N   SER A  52      -5.578  43.678  35.518  1.00 24.67           N  
ATOM    738  CA  SER A  52      -4.515  44.675  35.457  1.00 24.67           C  
ATOM    739  C   SER A  52      -5.073  46.088  35.339  1.00 24.67           C  
ATOM    740  O   SER A  52      -6.116  46.310  34.721  1.00 24.67           O  
ATOM    741  CB  SER A  52      -3.599  44.399  34.279  1.00 24.67           C  
ATOM    742  OG  SER A  52      -2.934  43.171  34.425  1.00 24.67           O  
ATOM    743  H   SER A  52      -5.649  42.991  34.784  1.00 24.67           H  
ATOM    744  HA  SER A  52      -3.933  44.615  36.378  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -4.187  44.389  33.361  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -2.870  45.204  34.192  1.00 24.67           H  
ATOM    747  HG  SER A  52      -2.395  43.066  33.635  1.00 24.67           H  
ATOM    748  N   SER A  53      -4.347  47.050  35.895  1.00 24.67           N  
ATOM    749  CA  SER A  53      -4.745  48.450  35.835  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.528  49.355  35.873  1.00 24.67           C  
ATOM    751  O   SER A  53      -2.526  49.043  36.517  1.00 24.67           O  
ATOM    752  CB  SER A  53      -5.668  48.787  36.990  1.00 24.67           C  
ATOM    753  OG  SER A  53      -6.057  50.136  36.944  1.00 24.67           O  
ATOM    754  H   SER A  53      -3.501  46.801  36.386  1.00 24.67           H  
ATOM    755  HA  SER A  53      -5.273  48.623  34.897  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -6.551  48.147  36.949  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -5.159  48.585  37.931  1.00 24.67           H  
ATOM    758  HG  SER A  53      -5.235  50.658  36.961  1.00 24.67           H  
ATOM    759  N   MET A  54      -3.621  50.474  35.171  1.00 24.67           N  
ATOM    760  CA  MET A  54      -2.541  51.447  35.135  1.00 24.67           C  
ATOM    761  C   MET A  54      -2.613  52.375  36.333  1.00 24.67           C  
ATOM    762  O   MET A  54      -3.703  52.703  36.803  1.00 24.67           O  
ATOM    763  CB  MET A  54      -2.610  52.248  33.842  1.00 24.67           C  
ATOM    764  CG  MET A  54      -2.505  51.400  32.582  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.954  50.489  32.480  1.00 24.67           S  
ATOM    766  CE  MET A  54       0.207  51.826  32.226  1.00 24.67           C  
ATOM    767  H   MET A  54      -4.470  50.656  34.654  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.590  50.919  35.180  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -3.549  52.797  33.804  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -1.801  52.982  33.828  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -3.326  50.684  32.557  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -2.585  52.041  31.704  1.00 24.67           H  
ATOM    773 1HE  MET A  54       1.216  51.421  32.140  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -0.049  52.361  31.309  1.00 24.67           H  
ATOM    775 3HE  MET A  54       0.161  52.515  33.072  1.00 24.67           H  
ATOM    776  N   THR A  55      -1.448  52.798  36.808  1.00 24.67           N  
ATOM    777  CA  THR A  55      -1.349  53.734  37.917  1.00 24.67           C  
ATOM    778  C   THR A  55      -0.454  54.896  37.513  1.00 24.67           C  
ATOM    779  O   THR A  55       0.161  54.863  36.447  1.00 24.67           O  
ATOM    780  CB  THR A  55      -0.784  53.045  39.174  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.577  52.663  38.938  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -1.606  51.797  39.508  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.598  52.464  36.380  1.00 24.67           H  
ATOM    784  HA  THR A  55      -2.339  54.127  38.145  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.821  53.736  40.014  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.100  53.454  38.764  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -1.197  51.323  40.399  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -2.643  52.084  39.692  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -1.569  51.092  38.679  1.00 24.67           H  
ATOM    790  N   SER A  56      -0.380  55.916  38.359  1.00 24.67           N  
ATOM    791  CA  SER A  56       0.464  57.068  38.075  1.00 24.67           C  
ATOM    792  C   SER A  56       0.876  57.791  39.361  1.00 24.67           C  
ATOM    793  O   SER A  56       0.161  57.702  40.356  1.00 24.67           O  
ATOM    794  CB  SER A  56      -0.325  58.012  37.181  1.00 24.67           C  
ATOM    795  OG  SER A  56      -1.460  58.477  37.862  1.00 24.67           O  
ATOM    796  H   SER A  56      -0.917  55.885  39.214  1.00 24.67           H  
ATOM    797  HA  SER A  56       1.341  56.703  37.547  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.284  58.855  36.889  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -0.626  57.499  36.267  1.00 24.67           H  
ATOM    800  HG  SER A  56      -2.116  57.777  37.787  1.00 24.67           H  
ATOM    801  N   PRO A  57       2.020  58.513  39.369  1.00 24.67           N  
ATOM    802  CA  PRO A  57       2.500  59.371  40.444  1.00 24.67           C  
ATOM    803  C   PRO A  57       1.750  60.690  40.575  1.00 24.67           C  
ATOM    804  O   PRO A  57       1.918  61.407  41.557  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.958  59.617  40.046  1.00 24.67           C  
ATOM    806  CG  PRO A  57       3.968  59.512  38.542  1.00 24.67           C  
ATOM    807  CD  PRO A  57       2.961  58.431  38.219  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.447  58.810  41.392  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.276  60.611  40.401  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       4.612  58.879  40.532  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       3.710  60.482  38.096  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       4.982  59.264  38.190  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       2.489  58.679  37.269  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       3.456  57.448  38.195  1.00 24.67           H  
ATOM    815  N   GLN A  58       0.972  61.044  39.550  1.00 24.67           N  
ATOM    816  CA  GLN A  58       0.270  62.327  39.507  1.00 24.67           C  
ATOM    817  C   GLN A  58       1.208  63.509  39.759  1.00 24.67           C  
ATOM    818  O   GLN A  58       0.907  64.404  40.550  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -0.888  62.338  40.508  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -2.011  61.354  40.173  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -2.828  61.808  38.958  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -3.533  62.823  39.029  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.749  61.071  37.854  1.00 24.67           N  
ATOM    824  H   GLN A  58       0.849  60.410  38.778  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -0.149  62.448  38.509  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -0.523  62.105  41.506  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -1.319  63.339  40.547  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -1.569  60.379  39.944  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -2.679  61.270  41.028  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.268  61.332  37.042  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.178  60.238  37.834  1.00 24.67           H  
ATOM    832  N   SER A  59       2.342  63.515  39.065  1.00 24.67           N  
ATOM    833  CA  SER A  59       3.315  64.588  39.194  1.00 24.67           C  
ATOM    834  C   SER A  59       2.705  65.915  38.765  1.00 24.67           C  
ATOM    835  O   SER A  59       1.958  65.964  37.784  1.00 24.67           O  
ATOM    836  CB  SER A  59       4.540  64.283  38.356  1.00 24.67           C  
ATOM    837  OG  SER A  59       5.456  65.337  38.410  1.00 24.67           O  
ATOM    838  H   SER A  59       2.529  62.751  38.437  1.00 24.67           H  
ATOM    839  HA  SER A  59       3.611  64.665  40.241  1.00 24.67           H  
ATOM    840 1HB  SER A  59       5.010  63.365  38.711  1.00 24.67           H  
ATOM    841 2HB  SER A  59       4.235  64.117  37.324  1.00 24.67           H  
ATOM    842  HG  SER A  59       4.943  66.140  38.235  1.00 24.67           H  
ATOM    843  N   SER A  60       3.039  66.980  39.487  1.00 24.67           N  
ATOM    844  CA  SER A  60       2.545  68.315  39.173  1.00 24.67           C  
ATOM    845  C   SER A  60       3.435  69.382  39.800  1.00 24.67           C  
ATOM    846  O   SER A  60       3.943  70.257  39.100  1.00 24.67           O  
ATOM    847  OXT SER A  60       3.836  69.214  40.950  1.00 24.67           O  
ATOM    848  CB  SER A  60       1.118  68.474  39.668  1.00 24.67           C  
ATOM    849  OG  SER A  60       0.635  69.764  39.406  1.00 24.67           O  
ATOM    850  H   SER A  60       3.648  66.854  40.283  1.00 24.67           H  
ATOM    851  HA  SER A  60       2.560  68.445  38.090  1.00 24.67           H  
ATOM    852 1HB  SER A  60       0.477  67.737  39.180  1.00 24.67           H  
ATOM    853 2HB  SER A  60       1.079  68.279  40.739  1.00 24.67           H  
ATOM    854  HG  SER A  60       0.650  69.861  38.450  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644054 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.026  -1.104  -2.833  1.00  4.14           N  
ATOM      2  CA  ILE A   1      -0.023  -0.562  -1.482  1.00  4.14           C  
ATOM      3  C   ILE A   1      -0.042   0.968  -1.664  1.00  4.14           C  
ATOM      4  O   ILE A   1      -0.825   1.484  -2.460  1.00  4.14           O  
ATOM      5  CB  ILE A   1       1.223  -1.046  -0.681  1.00  4.14           C  
ATOM      6  CG1 ILE A   1       1.319  -2.562  -0.726  1.00  4.14           C  
ATOM      7  CG2 ILE A   1       1.132  -0.732   0.855  1.00  4.14           C  
ATOM      8  CD1 ILE A   1       0.158  -3.259  -0.083  1.00  4.14           C  
ATOM      9 1H   ILE A   1       0.842  -1.692  -2.930  1.00  4.14           H  
ATOM     10 2H   ILE A   1      -0.806  -1.648  -3.012  1.00  4.14           H  
ATOM     11 3H   ILE A   1       0.077  -0.342  -3.494  1.00  4.14           H  
ATOM     12  HA  ILE A   1      -0.938  -0.879  -0.977  1.00  4.14           H  
ATOM     13  HB  ILE A   1       2.103  -0.608  -1.120  1.00  4.14           H  
ATOM     14 1HG1 ILE A   1       1.376  -2.880  -1.769  1.00  4.14           H  
ATOM     15 2HG1 ILE A   1       2.232  -2.873  -0.212  1.00  4.14           H  
ATOM     16 1HG2 ILE A   1       2.016  -1.118   1.342  1.00  4.14           H  
ATOM     17 2HG2 ILE A   1       1.059   0.304   1.103  1.00  4.14           H  
ATOM     18 3HG2 ILE A   1       0.259  -1.226   1.262  1.00  4.14           H  
ATOM     19 1HD1 ILE A   1       0.308  -4.335  -0.159  1.00  4.14           H  
ATOM     20 2HD1 ILE A   1       0.101  -2.971   0.966  1.00  4.14           H  
ATOM     21 3HD1 ILE A   1      -0.772  -2.983  -0.584  1.00  4.14           H  
ATOM     22  N   GLU A   2       0.813   1.676  -0.938  1.00  6.01           N  
ATOM     23  CA  GLU A   2       0.965   3.126  -1.004  1.00  6.01           C  
ATOM     24  C   GLU A   2       2.329   3.518  -0.443  1.00  6.01           C  
ATOM     25  O   GLU A   2       2.746   3.002   0.600  1.00  6.01           O  
ATOM     26  CB  GLU A   2      -0.152   3.830  -0.225  1.00  6.01           C  
ATOM     27  CG  GLU A   2      -0.121   5.365  -0.295  1.00  6.01           C  
ATOM     28  CD  GLU A   2      -1.299   6.025   0.399  1.00  6.01           C  
ATOM     29  OE1 GLU A   2      -2.139   5.323   0.914  1.00  6.01           O  
ATOM     30  OE2 GLU A   2      -1.355   7.231   0.409  1.00  6.01           O  
ATOM     31  H   GLU A   2       1.422   1.189  -0.307  1.00  6.01           H  
ATOM     32  HA  GLU A   2       0.924   3.439  -2.047  1.00  6.01           H  
ATOM     33 1HB  GLU A   2      -1.119   3.499  -0.605  1.00  6.01           H  
ATOM     34 2HB  GLU A   2      -0.099   3.541   0.825  1.00  6.01           H  
ATOM     35 1HG  GLU A   2       0.800   5.722   0.166  1.00  6.01           H  
ATOM     36 2HG  GLU A   2      -0.108   5.662  -1.342  1.00  6.01           H  
ATOM     37  N   VAL A   3       3.006   4.452  -1.106  1.00  8.98           N  
ATOM     38  CA  VAL A   3       4.296   4.929  -0.617  1.00  8.98           C  
ATOM     39  C   VAL A   3       4.266   6.419  -0.296  1.00  8.98           C  
ATOM     40  O   VAL A   3       3.780   7.235  -1.083  1.00  8.98           O  
ATOM     41  CB  VAL A   3       5.418   4.599  -1.612  1.00  8.98           C  
ATOM     42  CG1 VAL A   3       6.715   5.163  -1.122  1.00  8.98           C  
ATOM     43  CG2 VAL A   3       5.551   3.098  -1.720  1.00  8.98           C  
ATOM     44  H   VAL A   3       2.618   4.840  -1.954  1.00  8.98           H  
ATOM     45  HA  VAL A   3       4.523   4.396   0.299  1.00  8.98           H  
ATOM     46  HB  VAL A   3       5.197   5.037  -2.582  1.00  8.98           H  
ATOM     47 1HG1 VAL A   3       7.506   4.913  -1.824  1.00  8.98           H  
ATOM     48 2HG1 VAL A   3       6.640   6.248  -1.030  1.00  8.98           H  
ATOM     49 3HG1 VAL A   3       6.934   4.728  -0.150  1.00  8.98           H  
ATOM     50 1HG2 VAL A   3       6.353   2.850  -2.410  1.00  8.98           H  
ATOM     51 2HG2 VAL A   3       5.784   2.706  -0.730  1.00  8.98           H  
ATOM     52 3HG2 VAL A   3       4.620   2.664  -2.076  1.00  8.98           H  
ATOM     53  N   ASP A   4       4.770   6.745   0.893  1.00 13.08           N  
ATOM     54  CA  ASP A   4       4.802   8.094   1.439  1.00 13.08           C  
ATOM     55  C   ASP A   4       6.248   8.612   1.551  1.00 13.08           C  
ATOM     56  O   ASP A   4       7.187   8.006   1.014  1.00 13.08           O  
ATOM     57  CB  ASP A   4       4.080   8.079   2.811  1.00 13.08           C  
ATOM     58  CG  ASP A   4       3.452   9.416   3.286  1.00 13.08           C  
ATOM     59  OD1 ASP A   4       3.869  10.438   2.814  1.00 13.08           O  
ATOM     60  OD2 ASP A   4       2.576   9.379   4.115  1.00 13.08           O  
ATOM     61  H   ASP A   4       5.154   5.989   1.463  1.00 13.08           H  
ATOM     62  HA  ASP A   4       4.255   8.756   0.767  1.00 13.08           H  
ATOM     63 1HB  ASP A   4       3.287   7.325   2.783  1.00 13.08           H  
ATOM     64 2HB  ASP A   4       4.789   7.759   3.572  1.00 13.08           H  
ATOM     65  N   GLU A   5       6.401   9.733   2.248  1.00 17.70           N  
ATOM     66  CA  GLU A   5       7.675  10.400   2.469  1.00 17.70           C  
ATOM     67  C   GLU A   5       8.771   9.428   2.907  1.00 17.70           C  
ATOM     68  O   GLU A   5       8.564   8.514   3.721  1.00 17.70           O  
ATOM     69  CB  GLU A   5       7.504  11.511   3.517  1.00 17.70           C  
ATOM     70  CG  GLU A   5       8.748  12.359   3.765  1.00 17.70           C  
ATOM     71  CD  GLU A   5       8.527  13.487   4.751  1.00 17.70           C  
ATOM     72  OE1 GLU A   5       7.437  13.616   5.256  1.00 17.70           O  
ATOM     73  OE2 GLU A   5       9.458  14.218   4.997  1.00 17.70           O  
ATOM     74  H   GLU A   5       5.554  10.173   2.601  1.00 17.70           H  
ATOM     75  HA  GLU A   5       7.984  10.857   1.530  1.00 17.70           H  
ATOM     76 1HB  GLU A   5       6.696  12.175   3.208  1.00 17.70           H  
ATOM     77 2HB  GLU A   5       7.212  11.065   4.468  1.00 17.70           H  
ATOM     78 1HG  GLU A   5       9.525  11.720   4.155  1.00 17.70           H  
ATOM     79 2HG  GLU A   5       9.093  12.769   2.817  1.00 17.70           H  
ATOM     80  N   ASN A   6       9.934   9.596   2.270  1.00 21.68           N  
ATOM     81  CA  ASN A   6      11.151   8.807   2.477  1.00 21.68           C  
ATOM     82  C   ASN A   6      11.014   7.339   2.086  1.00 21.68           C  
ATOM     83  O   ASN A   6      11.869   6.522   2.427  1.00 21.68           O  
ATOM     84  CB  ASN A   6      11.634   8.902   3.917  1.00 21.68           C  
ATOM     85  CG  ASN A   6      12.056  10.293   4.303  1.00 21.68           C  
ATOM     86  OD1 ASN A   6      12.644  11.025   3.497  1.00 21.68           O  
ATOM     87  ND2 ASN A   6      11.771  10.670   5.524  1.00 21.68           N  
ATOM     88  H   ASN A   6       9.985  10.355   1.606  1.00 21.68           H  
ATOM     89  HA  ASN A   6      11.930   9.226   1.838  1.00 21.68           H  
ATOM     90 1HB  ASN A   6      10.862   8.563   4.604  1.00 21.68           H  
ATOM     91 2HB  ASN A   6      12.487   8.237   4.046  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6      12.022  11.590   5.836  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6      11.292  10.048   6.143  1.00 21.68           H  
ATOM     94  N   GLY A   7       9.989   7.018   1.299  1.00 24.00           N  
ATOM     95  CA  GLY A   7       9.807   5.663   0.821  1.00 24.00           C  
ATOM     96  C   GLY A   7       9.010   4.798   1.791  1.00 24.00           C  
ATOM     97  O   GLY A   7       8.919   3.581   1.606  1.00 24.00           O  
ATOM     98  H   GLY A   7       9.274   7.707   1.066  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       9.301   5.694  -0.141  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      10.780   5.206   0.647  1.00 24.00           H  
ATOM    101  N   THR A   8       8.433   5.402   2.834  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.680   4.604   3.788  1.00 24.67           C  
ATOM    103  C   THR A   8       6.552   3.863   3.079  1.00 24.67           C  
ATOM    104  O   THR A   8       5.746   4.461   2.367  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.089   5.481   4.908  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.140   6.180   5.585  1.00 24.67           O  
ATOM    107  CG2 THR A   8       6.313   4.621   5.901  1.00 24.67           C  
ATOM    108  H   THR A   8       8.527   6.411   2.979  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.349   3.868   4.234  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.415   6.216   4.470  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.434   6.934   5.022  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       5.898   5.258   6.681  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.499   4.104   5.386  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.980   3.888   6.347  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.483   2.554   3.297  1.00 23.99           N  
ATOM    116  CA  LEU A   9       5.468   1.728   2.653  1.00 23.99           C  
ATOM    117  C   LEU A   9       4.342   1.388   3.625  1.00 23.99           C  
ATOM    118  O   LEU A   9       4.559   0.721   4.644  1.00 23.99           O  
ATOM    119  CB  LEU A   9       6.140   0.459   2.129  1.00 23.99           C  
ATOM    120  CG  LEU A   9       5.263  -0.549   1.439  1.00 23.99           C  
ATOM    121  CD1 LEU A   9       4.699   0.049   0.216  1.00 23.99           C  
ATOM    122  CD2 LEU A   9       6.099  -1.754   1.094  1.00 23.99           C  
ATOM    123  H   LEU A   9       7.171   2.122   3.898  1.00 23.99           H  
ATOM    124  HA  LEU A   9       5.043   2.279   1.814  1.00 23.99           H  
ATOM    125 1HB  LEU A   9       6.916   0.755   1.423  1.00 23.99           H  
ATOM    126 2HB  LEU A   9       6.614  -0.049   2.967  1.00 23.99           H  
ATOM    127  HG  LEU A   9       4.439  -0.832   2.080  1.00 23.99           H  
ATOM    128 1HD1 LEU A   9       4.096  -0.689  -0.270  1.00 23.99           H  
ATOM    129 2HD1 LEU A   9       4.098   0.916   0.479  1.00 23.99           H  
ATOM    130 3HD1 LEU A   9       5.507   0.347  -0.444  1.00 23.99           H  
ATOM    131 1HD2 LEU A   9       5.484  -2.486   0.577  1.00 23.99           H  
ATOM    132 2HD2 LEU A   9       6.917  -1.450   0.443  1.00 23.99           H  
ATOM    133 3HD2 LEU A   9       6.501  -2.188   2.009  1.00 23.99           H  
ATOM    134  N   ASP A  10       3.124   1.842   3.335  1.00 21.66           N  
ATOM    135  CA  ASP A  10       2.068   1.607   4.311  1.00 21.66           C  
ATOM    136  C   ASP A  10       1.414   0.261   4.117  1.00 21.66           C  
ATOM    137  O   ASP A  10       0.329   0.135   3.540  1.00 21.66           O  
ATOM    138  CB  ASP A  10       0.989   2.681   4.297  1.00 21.66           C  
ATOM    139  CG  ASP A  10      -0.024   2.502   5.487  1.00 21.66           C  
ATOM    140  OD1 ASP A  10      -0.042   1.434   6.120  1.00 21.66           O  
ATOM    141  OD2 ASP A  10      -0.764   3.423   5.744  1.00 21.66           O  
ATOM    142  H   ASP A  10       2.953   2.351   2.465  1.00 21.66           H  
ATOM    143  HA  ASP A  10       2.516   1.619   5.304  1.00 21.66           H  
ATOM    144 1HB  ASP A  10       1.449   3.670   4.356  1.00 21.66           H  
ATOM    145 2HB  ASP A  10       0.439   2.631   3.354  1.00 21.66           H  
ATOM    146  N   LEU A  11       2.011  -0.728   4.746  1.00 17.67           N  
ATOM    147  CA  LEU A  11       1.583  -2.107   4.617  1.00 17.67           C  
ATOM    148  C   LEU A  11       0.264  -2.422   5.309  1.00 17.67           C  
ATOM    149  O   LEU A  11      -0.197  -3.560   5.260  1.00 17.67           O  
ATOM    150  CB  LEU A  11       2.690  -3.039   5.100  1.00 17.67           C  
ATOM    151  CG  LEU A  11       3.908  -3.049   4.201  1.00 17.67           C  
ATOM    152  CD1 LEU A  11       5.006  -3.874   4.811  1.00 17.67           C  
ATOM    153  CD2 LEU A  11       3.480  -3.633   2.847  1.00 17.67           C  
ATOM    154  H   LEU A  11       2.883  -0.491   5.220  1.00 17.67           H  
ATOM    155  HA  LEU A  11       1.443  -2.306   3.555  1.00 17.67           H  
ATOM    156 1HB  LEU A  11       3.008  -2.722   6.094  1.00 17.67           H  
ATOM    157 2HB  LEU A  11       2.300  -4.054   5.160  1.00 17.67           H  
ATOM    158  HG  LEU A  11       4.281  -2.033   4.073  1.00 17.67           H  
ATOM    159 1HD1 LEU A  11       5.865  -3.869   4.144  1.00 17.67           H  
ATOM    160 2HD1 LEU A  11       5.287  -3.447   5.773  1.00 17.67           H  
ATOM    161 3HD1 LEU A  11       4.656  -4.897   4.951  1.00 17.67           H  
ATOM    162 1HD2 LEU A  11       4.319  -3.661   2.176  1.00 17.67           H  
ATOM    163 2HD2 LEU A  11       3.111  -4.648   2.994  1.00 17.67           H  
ATOM    164 3HD2 LEU A  11       2.694  -3.027   2.417  1.00 17.67           H  
ATOM    165  N   SER A  12      -0.402  -1.414   5.898  1.00 13.06           N  
ATOM    166  CA  SER A  12      -1.725  -1.623   6.478  1.00 13.06           C  
ATOM    167  C   SER A  12      -2.682  -2.071   5.373  1.00 13.06           C  
ATOM    168  O   SER A  12      -3.698  -2.724   5.628  1.00 13.06           O  
ATOM    169  CB  SER A  12      -2.277  -0.333   7.052  1.00 13.06           C  
ATOM    170  OG  SER A  12      -1.479   0.149   8.084  1.00 13.06           O  
ATOM    171  H   SER A  12      -0.016  -0.459   5.922  1.00 13.06           H  
ATOM    172  HA  SER A  12      -1.665  -2.397   7.244  1.00 13.06           H  
ATOM    173 1HB  SER A  12      -2.351   0.419   6.265  1.00 13.06           H  
ATOM    174 2HB  SER A  12      -3.281  -0.514   7.425  1.00 13.06           H  
ATOM    175  HG  SER A  12      -0.811   0.709   7.608  1.00 13.06           H  
ATOM    176  N   MET A  13      -2.354  -1.702   4.129  1.00  9.25           N  
ATOM    177  CA  MET A  13      -3.157  -2.038   2.967  1.00  9.25           C  
ATOM    178  C   MET A  13      -2.773  -3.372   2.324  1.00  9.25           C  
ATOM    179  O   MET A  13      -3.336  -3.753   1.291  1.00  9.25           O  
ATOM    180  CB  MET A  13      -3.083  -0.923   1.943  1.00  9.25           C  
ATOM    181  CG  MET A  13      -3.623   0.387   2.456  1.00  9.25           C  
ATOM    182  SD  MET A  13      -5.316   0.214   3.077  1.00  9.25           S  
ATOM    183  CE  MET A  13      -6.220  -0.120   1.571  1.00  9.25           C  
ATOM    184  H   MET A  13      -1.498  -1.152   3.990  1.00  9.25           H  
ATOM    185  HA  MET A  13      -4.192  -2.126   3.293  1.00  9.25           H  
ATOM    186 1HB  MET A  13      -2.044  -0.762   1.658  1.00  9.25           H  
ATOM    187 2HB  MET A  13      -3.636  -1.206   1.048  1.00  9.25           H  
ATOM    188 1HG  MET A  13      -2.986   0.747   3.269  1.00  9.25           H  
ATOM    189 2HG  MET A  13      -3.616   1.130   1.658  1.00  9.25           H  
ATOM    190 1HE  MET A  13      -7.277  -0.254   1.804  1.00  9.25           H  
ATOM    191 2HE  MET A  13      -6.101   0.717   0.882  1.00  9.25           H  
ATOM    192 3HE  MET A  13      -5.833  -1.030   1.109  1.00  9.25           H  
ATOM    193  N   HIS A  14      -1.820  -4.104   2.901  1.00  6.89           N  
ATOM    194  CA  HIS A  14      -1.410  -5.356   2.285  1.00  6.89           C  
ATOM    195  C   HIS A  14      -2.386  -6.461   2.652  1.00  6.89           C  
ATOM    196  O   HIS A  14      -2.148  -7.268   3.552  1.00  6.89           O  
ATOM    197  CB  HIS A  14       0.011  -5.725   2.701  1.00  6.89           C  
ATOM    198  CG  HIS A  14       0.653  -6.775   1.846  1.00  6.89           C  
ATOM    199  ND1 HIS A  14       1.891  -7.321   2.135  1.00  6.89           N  
ATOM    200  CD2 HIS A  14       0.242  -7.367   0.701  1.00  6.89           C  
ATOM    201  CE1 HIS A  14       2.213  -8.196   1.202  1.00  6.89           C  
ATOM    202  NE2 HIS A  14       1.232  -8.243   0.320  1.00  6.89           N  
ATOM    203  H   HIS A  14      -1.367  -3.805   3.762  1.00  6.89           H  
ATOM    204  HA  HIS A  14      -1.432  -5.262   1.203  1.00  6.89           H  
ATOM    205 1HB  HIS A  14       0.635  -4.832   2.681  1.00  6.89           H  
ATOM    206 2HB  HIS A  14       0.002  -6.085   3.731  1.00  6.89           H  
ATOM    207  HD2 HIS A  14      -0.697  -7.181   0.175  1.00  6.89           H  
ATOM    208  HE1 HIS A  14       3.132  -8.779   1.166  1.00  6.89           H  
ATOM    209  HE2 HIS A  14       1.201  -8.829  -0.505  1.00  6.89           H  
ATOM    210  N   LYS A  15      -3.499  -6.482   1.938  1.00  5.83           N  
ATOM    211  CA  LYS A  15      -4.565  -7.429   2.210  1.00  5.83           C  
ATOM    212  C   LYS A  15      -4.278  -8.732   1.477  1.00  5.83           C  
ATOM    213  O   LYS A  15      -3.616  -8.730   0.440  1.00  5.83           O  
ATOM    214  CB  LYS A  15      -5.917  -6.845   1.802  1.00  5.83           C  
ATOM    215  CG  LYS A  15      -6.232  -5.497   2.488  1.00  5.83           C  
ATOM    216  CD  LYS A  15      -6.310  -5.619   4.010  1.00  5.83           C  
ATOM    217  CE  LYS A  15      -6.671  -4.276   4.656  1.00  5.83           C  
ATOM    218  NZ  LYS A  15      -6.696  -4.359   6.150  1.00  5.83           N  
ATOM    219  H   LYS A  15      -3.606  -5.752   1.234  1.00  5.83           H  
ATOM    220  HA  LYS A  15      -4.584  -7.643   3.281  1.00  5.83           H  
ATOM    221 1HB  LYS A  15      -5.935  -6.685   0.724  1.00  5.83           H  
ATOM    222 2HB  LYS A  15      -6.712  -7.549   2.046  1.00  5.83           H  
ATOM    223 1HG  LYS A  15      -5.457  -4.776   2.239  1.00  5.83           H  
ATOM    224 2HG  LYS A  15      -7.184  -5.119   2.117  1.00  5.83           H  
ATOM    225 1HD  LYS A  15      -7.061  -6.359   4.284  1.00  5.83           H  
ATOM    226 2HD  LYS A  15      -5.341  -5.945   4.397  1.00  5.83           H  
ATOM    227 1HE  LYS A  15      -5.930  -3.534   4.360  1.00  5.83           H  
ATOM    228 2HE  LYS A  15      -7.651  -3.956   4.304  1.00  5.83           H  
ATOM    229 1HZ  LYS A  15      -6.926  -3.453   6.530  1.00  5.83           H  
ATOM    230 2HZ  LYS A  15      -7.386  -5.032   6.439  1.00  5.83           H  
ATOM    231 3HZ  LYS A  15      -5.785  -4.645   6.490  1.00  5.83           H  
ATOM    232  N   HIS A  16      -4.802  -9.836   2.006  1.00  5.88           N  
ATOM    233  CA  HIS A  16      -4.587 -11.149   1.406  1.00  5.88           C  
ATOM    234  C   HIS A  16      -5.877 -11.942   1.247  1.00  5.88           C  
ATOM    235  O   HIS A  16      -6.832 -11.763   2.004  1.00  5.88           O  
ATOM    236  CB  HIS A  16      -3.627 -11.975   2.275  1.00  5.88           C  
ATOM    237  CG  HIS A  16      -2.246 -11.393   2.425  1.00  5.88           C  
ATOM    238  ND1 HIS A  16      -1.215 -11.675   1.551  1.00  5.88           N  
ATOM    239  CD2 HIS A  16      -1.737 -10.547   3.348  1.00  5.88           C  
ATOM    240  CE1 HIS A  16      -0.131 -11.025   1.940  1.00  5.88           C  
ATOM    241  NE2 HIS A  16      -0.424 -10.339   3.027  1.00  5.88           N  
ATOM    242  H   HIS A  16      -5.343  -9.767   2.855  1.00  5.88           H  
ATOM    243  HA  HIS A  16      -4.145 -11.032   0.418  1.00  5.88           H  
ATOM    244 1HB  HIS A  16      -4.055 -12.093   3.271  1.00  5.88           H  
ATOM    245 2HB  HIS A  16      -3.529 -12.973   1.846  1.00  5.88           H  
ATOM    246  HD2 HIS A  16      -2.269 -10.109   4.193  1.00  5.88           H  
ATOM    247  HE1 HIS A  16       0.838 -11.053   1.449  1.00  5.88           H  
ATOM    248  HE2 HIS A  16       0.208  -9.745   3.551  1.00  5.88           H  
ATOM    249  N   ARG A  17      -5.875 -12.836   0.263  1.00  7.03           N  
ATOM    250  CA  ARG A  17      -6.973 -13.763   0.010  1.00  7.03           C  
ATOM    251  C   ARG A  17      -6.420 -15.172  -0.119  1.00  7.03           C  
ATOM    252  O   ARG A  17      -5.464 -15.401  -0.863  1.00  7.03           O  
ATOM    253  CB  ARG A  17      -7.710 -13.401  -1.276  1.00  7.03           C  
ATOM    254  CG  ARG A  17      -8.890 -14.321  -1.635  1.00  7.03           C  
ATOM    255  CD  ARG A  17      -9.573 -13.892  -2.895  1.00  7.03           C  
ATOM    256  NE  ARG A  17     -10.734 -14.733  -3.221  1.00  7.03           N  
ATOM    257  CZ  ARG A  17     -10.694 -15.898  -3.924  1.00  7.03           C  
ATOM    258  NH1 ARG A  17      -9.558 -16.374  -4.380  1.00  7.03           N  
ATOM    259  NH2 ARG A  17     -11.812 -16.565  -4.156  1.00  7.03           N  
ATOM    260  H   ARG A  17      -5.057 -12.891  -0.325  1.00  7.03           H  
ATOM    261  HA  ARG A  17      -7.672 -13.730   0.845  1.00  7.03           H  
ATOM    262 1HB  ARG A  17      -8.094 -12.385  -1.200  1.00  7.03           H  
ATOM    263 2HB  ARG A  17      -7.012 -13.427  -2.113  1.00  7.03           H  
ATOM    264 1HG  ARG A  17      -8.525 -15.340  -1.779  1.00  7.03           H  
ATOM    265 2HG  ARG A  17      -9.617 -14.310  -0.824  1.00  7.03           H  
ATOM    266 1HD  ARG A  17      -9.918 -12.864  -2.788  1.00  7.03           H  
ATOM    267 2HD  ARG A  17      -8.868 -13.953  -3.722  1.00  7.03           H  
ATOM    268  HE  ARG A  17     -11.638 -14.419  -2.897  1.00  7.03           H  
ATOM    269 1HH1 ARG A  17      -8.692 -15.888  -4.205  1.00  7.03           H  
ATOM    270 2HH1 ARG A  17      -9.552 -17.265  -4.911  1.00  7.03           H  
ATOM    271 1HH2 ARG A  17     -12.693 -16.214  -3.813  1.00  7.03           H  
ATOM    272 2HH2 ARG A  17     -11.777 -17.435  -4.681  1.00  7.03           H  
ATOM    273  N   LYS A  18      -6.982 -16.120   0.624  1.00  9.51           N  
ATOM    274  CA  LYS A  18      -6.501 -17.489   0.516  1.00  9.51           C  
ATOM    275  C   LYS A  18      -6.648 -17.975  -0.915  1.00  9.51           C  
ATOM    276  O   LYS A  18      -7.727 -17.875  -1.498  1.00  9.51           O  
ATOM    277  CB  LYS A  18      -7.249 -18.430   1.456  1.00  9.51           C  
ATOM    278  CG  LYS A  18      -6.728 -19.869   1.417  1.00  9.51           C  
ATOM    279  CD  LYS A  18      -7.450 -20.773   2.400  1.00  9.51           C  
ATOM    280  CE  LYS A  18      -6.926 -22.206   2.311  1.00  9.51           C  
ATOM    281  NZ  LYS A  18      -7.623 -23.114   3.270  1.00  9.51           N  
ATOM    282  H   LYS A  18      -7.749 -15.896   1.243  1.00  9.51           H  
ATOM    283  HA  LYS A  18      -5.439 -17.509   0.770  1.00  9.51           H  
ATOM    284 1HB  LYS A  18      -7.169 -18.068   2.480  1.00  9.51           H  
ATOM    285 2HB  LYS A  18      -8.307 -18.447   1.191  1.00  9.51           H  
ATOM    286 1HG  LYS A  18      -6.863 -20.274   0.410  1.00  9.51           H  
ATOM    287 2HG  LYS A  18      -5.663 -19.873   1.643  1.00  9.51           H  
ATOM    288 1HD  LYS A  18      -7.309 -20.399   3.415  1.00  9.51           H  
ATOM    289 2HD  LYS A  18      -8.515 -20.772   2.172  1.00  9.51           H  
ATOM    290 1HE  LYS A  18      -7.077 -22.576   1.296  1.00  9.51           H  
ATOM    291 2HE  LYS A  18      -5.858 -22.210   2.532  1.00  9.51           H  
ATOM    292 1HZ  LYS A  18      -7.251 -24.049   3.181  1.00  9.51           H  
ATOM    293 2HZ  LYS A  18      -7.478 -22.783   4.215  1.00  9.51           H  
ATOM    294 3HZ  LYS A  18      -8.612 -23.124   3.067  1.00  9.51           H  
ATOM    295  N   ARG A  19      -5.578 -18.515  -1.473  1.00 13.42           N  
ATOM    296  CA  ARG A  19      -5.607 -19.013  -2.839  1.00 13.42           C  
ATOM    297  C   ARG A  19      -6.088 -20.452  -2.898  1.00 13.42           C  
ATOM    298  O   ARG A  19      -5.876 -21.222  -1.960  1.00 13.42           O  
ATOM    299  CB  ARG A  19      -4.230 -18.908  -3.471  1.00 13.42           C  
ATOM    300  CG  ARG A  19      -3.722 -17.476  -3.620  1.00 13.42           C  
ATOM    301  CD  ARG A  19      -2.360 -17.412  -4.227  1.00 13.42           C  
ATOM    302  NE  ARG A  19      -1.331 -17.967  -3.355  1.00 13.42           N  
ATOM    303  CZ  ARG A  19      -0.032 -18.104  -3.695  1.00 13.42           C  
ATOM    304  NH1 ARG A  19       0.378 -17.721  -4.884  1.00 13.42           N  
ATOM    305  NH2 ARG A  19       0.829 -18.617  -2.833  1.00 13.42           N  
ATOM    306  H   ARG A  19      -4.719 -18.562  -0.944  1.00 13.42           H  
ATOM    307  HA  ARG A  19      -6.302 -18.399  -3.418  1.00 13.42           H  
ATOM    308 1HB  ARG A  19      -3.509 -19.467  -2.874  1.00 13.42           H  
ATOM    309 2HB  ARG A  19      -4.251 -19.358  -4.463  1.00 13.42           H  
ATOM    310 1HG  ARG A  19      -4.408 -16.920  -4.258  1.00 13.42           H  
ATOM    311 2HG  ARG A  19      -3.687 -17.002  -2.634  1.00 13.42           H  
ATOM    312 1HD  ARG A  19      -2.358 -17.977  -5.160  1.00 13.42           H  
ATOM    313 2HD  ARG A  19      -2.108 -16.373  -4.434  1.00 13.42           H  
ATOM    314  HE  ARG A  19      -1.612 -18.274  -2.432  1.00 13.42           H  
ATOM    315 1HH1 ARG A  19      -0.280 -17.326  -5.542  1.00 13.42           H  
ATOM    316 2HH1 ARG A  19       1.351 -17.818  -5.139  1.00 13.42           H  
ATOM    317 1HH2 ARG A  19       0.513 -18.911  -1.918  1.00 13.42           H  
ATOM    318 2HH2 ARG A  19       1.801 -18.717  -3.088  1.00 13.42           H  
ATOM    319  N   GLU A  20      -6.698 -20.822  -4.018  1.00 18.03           N  
ATOM    320  CA  GLU A  20      -7.124 -22.200  -4.274  1.00 18.03           C  
ATOM    321  C   GLU A  20      -5.930 -23.169  -4.265  1.00 18.03           C  
ATOM    322  O   GLU A  20      -6.040 -24.343  -3.895  1.00 18.03           O  
ATOM    323  CB  GLU A  20      -7.862 -22.234  -5.607  1.00 18.03           C  
ATOM    324  CG  GLU A  20      -9.137 -21.388  -5.592  1.00 18.03           C  
ATOM    325  CD  GLU A  20      -8.859 -19.910  -5.799  1.00 18.03           C  
ATOM    326  OE1 GLU A  20      -7.717 -19.561  -5.996  1.00 18.03           O  
ATOM    327  OE2 GLU A  20      -9.785 -19.127  -5.732  1.00 18.03           O  
ATOM    328  H   GLU A  20      -6.872 -20.126  -4.729  1.00 18.03           H  
ATOM    329  HA  GLU A  20      -7.814 -22.497  -3.480  1.00 18.03           H  
ATOM    330 1HB  GLU A  20      -7.209 -21.868  -6.399  1.00 18.03           H  
ATOM    331 2HB  GLU A  20      -8.133 -23.263  -5.850  1.00 18.03           H  
ATOM    332 1HG  GLU A  20      -9.806 -21.739  -6.379  1.00 18.03           H  
ATOM    333 2HG  GLU A  20      -9.638 -21.528  -4.636  1.00 18.03           H  
ATOM    334  N   ASN A  21      -4.762 -22.656  -4.640  1.00 21.88           N  
ATOM    335  CA  ASN A  21      -3.538 -23.440  -4.686  1.00 21.88           C  
ATOM    336  C   ASN A  21      -2.981 -23.538  -3.262  1.00 21.88           C  
ATOM    337  O   ASN A  21      -2.017 -22.871  -2.887  1.00 21.88           O  
ATOM    338  CB  ASN A  21      -2.555 -22.824  -5.677  1.00 21.88           C  
ATOM    339  CG  ASN A  21      -1.360 -23.697  -5.974  1.00 21.88           C  
ATOM    340  OD1 ASN A  21      -1.315 -24.867  -5.575  1.00 21.88           O  
ATOM    341  ND2 ASN A  21      -0.379 -23.127  -6.669  1.00 21.88           N  
ATOM    342  H   ASN A  21      -4.738 -21.686  -4.913  1.00 21.88           H  
ATOM    343  HA  ASN A  21      -3.777 -24.452  -5.016  1.00 21.88           H  
ATOM    344 1HB  ASN A  21      -3.070 -22.608  -6.611  1.00 21.88           H  
ATOM    345 2HB  ASN A  21      -2.194 -21.874  -5.275  1.00 21.88           H  
ATOM    346 1HD2 ASN A  21       0.495 -23.635  -6.850  1.00 21.88           H  
ATOM    347 2HD2 ASN A  21      -0.464 -22.179  -6.968  1.00 21.88           H  
ATOM    348  N   ALA A  22      -3.629 -24.408  -2.483  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -3.390 -24.640  -1.053  1.00 24.06           C  
ATOM    350  C   ALA A  22      -1.964 -25.077  -0.732  1.00 24.06           C  
ATOM    351  O   ALA A  22      -1.482 -24.857   0.381  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -4.357 -25.694  -0.544  1.00 24.06           C  
ATOM    353  H   ALA A  22      -4.423 -24.874  -2.925  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -3.578 -23.703  -0.531  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -4.211 -25.838   0.526  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -5.381 -25.364  -0.736  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -4.178 -26.628  -1.061  1.00 24.06           H  
ATOM    358  N   PHE A  23      -1.308 -25.715  -1.691  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.053 -26.212  -1.540  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.859 -25.686  -2.725  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.202 -26.461  -3.618  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.051 -27.737  -1.524  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.830 -28.295  -0.447  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.127 -28.687  -0.742  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.391 -28.398   0.857  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.960 -29.175   0.239  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.224 -28.884   1.844  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.509 -29.275   1.533  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.781 -25.844  -2.576  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.475 -25.857  -0.602  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.305 -28.113  -2.486  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.061 -28.111  -1.373  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.487 -28.602  -1.770  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.622 -28.083   1.102  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.979 -29.481  -0.010  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.865 -28.960   2.868  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.168 -29.658   2.312  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.198 -24.377  -2.741  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.648 -23.603  -3.888  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.696 -24.226  -4.801  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.600 -24.077  -6.025  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.244 -22.365  -3.216  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.441 -22.200  -1.972  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.225 -23.601  -1.477  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.773 -23.297  -4.441  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.317 -22.519  -3.025  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.159 -21.505  -3.894  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.967 -21.564  -1.245  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.482 -21.700  -2.207  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.052 -23.931  -0.837  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.280 -23.606  -0.965  1.00 24.67           H  
ATOM    392  N   SER A  25       3.663 -24.941  -4.222  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.734 -25.564  -4.989  1.00 24.67           C  
ATOM    394  C   SER A  25       5.487 -26.603  -4.182  1.00 24.67           C  
ATOM    395  O   SER A  25       5.667 -26.463  -2.971  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.721 -24.521  -5.478  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.789 -25.113  -6.201  1.00 24.67           O  
ATOM    398  H   SER A  25       3.660 -25.053  -3.221  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.288 -26.062  -5.852  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.208 -23.807  -6.115  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.117 -23.971  -4.625  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.330 -24.371  -6.501  1.00 24.67           H  
ATOM    403  N   SER A  26       5.973 -27.619  -4.880  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.832 -28.644  -4.303  1.00 24.67           C  
ATOM    405  C   SER A  26       8.178 -28.680  -5.025  1.00 24.67           C  
ATOM    406  O   SER A  26       8.918 -29.658  -4.925  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.155 -29.996  -4.383  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.864 -30.333  -5.712  1.00 24.67           O  
ATOM    409  H   SER A  26       5.752 -27.665  -5.865  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.014 -28.403  -3.254  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.803 -30.752  -3.942  1.00 24.67           H  
ATOM    412 2HB  SER A  26       5.236 -29.976  -3.800  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.710 -30.398  -6.160  1.00 24.67           H  
ATOM    414  N   SER A  27       8.463 -27.628  -5.795  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.697 -27.550  -6.578  1.00 24.67           C  
ATOM    416  C   SER A  27      10.967 -27.548  -5.739  1.00 24.67           C  
ATOM    417  O   SER A  27      11.047 -26.902  -4.694  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.692 -26.316  -7.455  1.00 24.67           C  
ATOM    419  OG  SER A  27      10.907 -26.172  -8.160  1.00 24.67           O  
ATOM    420  H   SER A  27       7.811 -26.843  -5.826  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.732 -28.427  -7.227  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.868 -26.387  -8.162  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.519 -25.434  -6.841  1.00 24.67           H  
ATOM    424  HG  SER A  27      10.702 -25.594  -8.903  1.00 24.67           H  
ATOM    425  N   SER A  28      11.976 -28.235  -6.255  1.00 24.67           N  
ATOM    426  CA  SER A  28      13.304 -28.303  -5.663  1.00 24.67           C  
ATOM    427  C   SER A  28      14.322 -27.721  -6.637  1.00 24.67           C  
ATOM    428  O   SER A  28      15.521 -27.976  -6.532  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.662 -29.739  -5.330  1.00 24.67           C  
ATOM    430  OG  SER A  28      13.631 -30.547  -6.478  1.00 24.67           O  
ATOM    431  H   SER A  28      11.811 -28.742  -7.114  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.317 -27.708  -4.748  1.00 24.67           H  
ATOM    433 1HB  SER A  28      14.656 -29.772  -4.884  1.00 24.67           H  
ATOM    434 2HB  SER A  28      12.959 -30.123  -4.591  1.00 24.67           H  
ATOM    435  HG  SER A  28      14.287 -30.182  -7.079  1.00 24.67           H  
ATOM    436  N   CYS A  29      13.827 -26.949  -7.607  1.00 24.67           N  
ATOM    437  CA  CYS A  29      14.663 -26.402  -8.679  1.00 24.67           C  
ATOM    438  C   CYS A  29      15.409 -25.098  -8.366  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.071 -24.545  -9.243  1.00 24.67           O  
ATOM    440  CB  CYS A  29      13.806 -26.170  -9.916  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.120 -27.691 -10.609  1.00 24.67           S  
ATOM    442  H   CYS A  29      12.824 -26.750  -7.625  1.00 24.67           H  
ATOM    443  HA  CYS A  29      15.409 -27.157  -8.925  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.984 -25.499  -9.675  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.406 -25.688 -10.686  1.00 24.67           H  
ATOM    446  HG  CYS A  29      12.567 -27.122 -11.678  1.00 24.67           H  
ATOM    447  N   SER A  30      15.286 -24.575  -7.150  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.984 -23.335  -6.825  1.00 24.67           C  
ATOM    449  C   SER A  30      17.478 -23.588  -6.673  1.00 24.67           C  
ATOM    450  O   SER A  30      17.896 -24.437  -5.886  1.00 24.67           O  
ATOM    451  CB  SER A  30      15.451 -22.743  -5.537  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.195 -21.611  -5.166  1.00 24.67           O  
ATOM    453  H   SER A  30      14.734 -25.050  -6.454  1.00 24.67           H  
ATOM    454  HA  SER A  30      15.833 -22.622  -7.635  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.404 -22.474  -5.658  1.00 24.67           H  
ATOM    456 2HB  SER A  30      15.511 -23.493  -4.749  1.00 24.67           H  
ATOM    457  HG  SER A  30      17.134 -21.844  -5.302  1.00 24.67           H  
ATOM    458  N   SER A  31      18.279 -22.852  -7.438  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.729 -22.996  -7.393  1.00 24.67           C  
ATOM    460  C   SER A  31      20.338 -22.232  -6.225  1.00 24.67           C  
ATOM    461  O   SER A  31      19.687 -21.367  -5.634  1.00 24.67           O  
ATOM    462  CB  SER A  31      20.335 -22.517  -8.701  1.00 24.67           C  
ATOM    463  OG  SER A  31      20.151 -21.136  -8.869  1.00 24.67           O  
ATOM    464  H   SER A  31      17.866 -22.186  -8.074  1.00 24.67           H  
ATOM    465  HA  SER A  31      19.965 -24.054  -7.268  1.00 24.67           H  
ATOM    466 1HB  SER A  31      21.400 -22.745  -8.712  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.877 -23.053  -9.532  1.00 24.67           H  
ATOM    468  HG  SER A  31      20.584 -20.910  -9.699  1.00 24.67           H  
ATOM    469  N   SER A  32      21.603 -22.523  -5.935  1.00 24.67           N  
ATOM    470  CA  SER A  32      22.367 -21.827  -4.907  1.00 24.67           C  
ATOM    471  C   SER A  32      23.755 -21.467  -5.451  1.00 24.67           C  
ATOM    472  O   SER A  32      24.747 -22.038  -5.000  1.00 24.67           O  
ATOM    473  CB  SER A  32      22.501 -22.690  -3.671  1.00 24.67           C  
ATOM    474  OG  SER A  32      21.247 -22.999  -3.129  1.00 24.67           O  
ATOM    475  H   SER A  32      22.055 -23.260  -6.459  1.00 24.67           H  
ATOM    476  HA  SER A  32      21.827 -20.928  -4.615  1.00 24.67           H  
ATOM    477 1HB  SER A  32      23.035 -23.608  -3.919  1.00 24.67           H  
ATOM    478 2HB  SER A  32      23.097 -22.158  -2.930  1.00 24.67           H  
ATOM    479  HG  SER A  32      20.765 -22.165  -3.073  1.00 24.67           H  
ATOM    480  N   PRO A  33      23.869 -20.528  -6.410  1.00 24.67           N  
ATOM    481  CA  PRO A  33      25.061 -20.239  -7.204  1.00 24.67           C  
ATOM    482  C   PRO A  33      26.262 -19.764  -6.393  1.00 24.67           C  
ATOM    483  O   PRO A  33      27.398 -19.840  -6.852  1.00 24.67           O  
ATOM    484  CB  PRO A  33      24.576 -19.135  -8.152  1.00 24.67           C  
ATOM    485  CG  PRO A  33      23.411 -18.491  -7.439  1.00 24.67           C  
ATOM    486  CD  PRO A  33      22.738 -19.613  -6.687  1.00 24.67           C  
ATOM    487  HA  PRO A  33      25.330 -21.144  -7.777  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      25.398 -18.427  -8.344  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      24.294 -19.567  -9.121  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      23.778 -17.693  -6.777  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      22.740 -18.011  -8.167  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      22.309 -19.196  -5.774  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      21.984 -20.093  -7.320  1.00 24.67           H  
ATOM    494  N   GLY A  34      26.010 -19.264  -5.187  1.00 24.67           N  
ATOM    495  CA  GLY A  34      27.079 -18.774  -4.328  1.00 24.67           C  
ATOM    496  C   GLY A  34      27.667 -19.861  -3.424  1.00 24.67           C  
ATOM    497  O   GLY A  34      28.534 -19.572  -2.594  1.00 24.67           O  
ATOM    498  H   GLY A  34      25.064 -19.220  -4.850  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      27.869 -18.350  -4.947  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      26.694 -17.965  -3.712  1.00 24.67           H  
ATOM    501  N   VAL A  35      27.191 -21.102  -3.566  1.00 24.67           N  
ATOM    502  CA  VAL A  35      27.650 -22.192  -2.713  1.00 24.67           C  
ATOM    503  C   VAL A  35      28.314 -23.319  -3.500  1.00 24.67           C  
ATOM    504  O   VAL A  35      27.768 -23.821  -4.483  1.00 24.67           O  
ATOM    505  CB  VAL A  35      26.468 -22.764  -1.914  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      26.926 -23.935  -1.041  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      25.852 -21.656  -1.068  1.00 24.67           C  
ATOM    508  H   VAL A  35      26.473 -21.301  -4.264  1.00 24.67           H  
ATOM    509  HA  VAL A  35      28.380 -21.794  -2.010  1.00 24.67           H  
ATOM    510  HB  VAL A  35      25.718 -23.146  -2.610  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      26.071 -24.331  -0.495  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      27.345 -24.721  -1.668  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      27.680 -23.592  -0.335  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      25.005 -22.056  -0.513  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      26.597 -21.274  -0.371  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      25.509 -20.849  -1.712  1.00 24.67           H  
ATOM    517  N   LYS A  36      29.495 -23.727  -3.040  1.00 24.67           N  
ATOM    518  CA  LYS A  36      30.242 -24.811  -3.670  1.00 24.67           C  
ATOM    519  C   LYS A  36      30.961 -25.675  -2.635  1.00 24.67           C  
ATOM    520  O   LYS A  36      31.699 -25.172  -1.789  1.00 24.67           O  
ATOM    521  CB  LYS A  36      31.258 -24.248  -4.676  1.00 24.67           C  
ATOM    522  CG  LYS A  36      32.071 -25.319  -5.413  1.00 24.67           C  
ATOM    523  CD  LYS A  36      32.998 -24.729  -6.486  1.00 24.67           C  
ATOM    524  CE  LYS A  36      33.760 -25.849  -7.198  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      34.702 -26.530  -6.273  1.00 24.67           N  
ATOM    526  H   LYS A  36      29.884 -23.268  -2.230  1.00 24.67           H  
ATOM    527  HA  LYS A  36      29.541 -25.450  -4.207  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      30.736 -23.649  -5.423  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      31.959 -23.592  -4.159  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      32.688 -25.856  -4.693  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      31.393 -26.031  -5.882  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      32.413 -24.168  -7.215  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      33.715 -24.056  -6.020  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      33.043 -26.580  -7.570  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      34.320 -25.440  -8.040  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      35.210 -27.302  -6.714  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      35.381 -25.883  -5.920  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      34.182 -26.918  -5.495  1.00 24.67           H  
ATOM    539  N   SER A  37      30.728 -26.985  -2.716  1.00 24.67           N  
ATOM    540  CA  SER A  37      31.369 -27.950  -1.826  1.00 24.67           C  
ATOM    541  C   SER A  37      32.884 -27.930  -2.080  1.00 24.67           C  
ATOM    542  O   SER A  37      33.299 -27.792  -3.229  1.00 24.67           O  
ATOM    543  CB  SER A  37      30.795 -29.333  -2.089  1.00 24.67           C  
ATOM    544  OG  SER A  37      29.428 -29.372  -1.777  1.00 24.67           O  
ATOM    545  H   SER A  37      30.089 -27.319  -3.421  1.00 24.67           H  
ATOM    546  HA  SER A  37      31.149 -27.657  -0.805  1.00 24.67           H  
ATOM    547 1HB  SER A  37      30.933 -29.587  -3.139  1.00 24.67           H  
ATOM    548 2HB  SER A  37      31.326 -30.079  -1.504  1.00 24.67           H  
ATOM    549  HG  SER A  37      29.143 -30.275  -1.947  1.00 24.67           H  
ATOM    550  N   PRO A  38      33.744 -28.163  -1.064  1.00 24.67           N  
ATOM    551  CA  PRO A  38      35.206 -28.124  -1.162  1.00 24.67           C  
ATOM    552  C   PRO A  38      35.842 -29.352  -1.842  1.00 24.67           C  
ATOM    553  O   PRO A  38      36.705 -30.030  -1.285  1.00 24.67           O  
ATOM    554  CB  PRO A  38      35.593 -28.029   0.321  1.00 24.67           C  
ATOM    555  CG  PRO A  38      34.512 -28.795   1.047  1.00 24.67           C  
ATOM    556  CD  PRO A  38      33.237 -28.457   0.293  1.00 24.67           C  
ATOM    557  HA  PRO A  38      35.503 -27.208  -1.691  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      36.586 -28.460   0.483  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      35.649 -26.972   0.623  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      34.740 -29.868   1.030  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      34.480 -28.497   2.107  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      32.566 -29.318   0.297  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      32.778 -27.559   0.738  1.00 24.67           H  
ATOM    564  N   ASP A  39      35.412 -29.585  -3.078  1.00 24.67           N  
ATOM    565  CA  ASP A  39      35.900 -30.643  -3.958  1.00 24.67           C  
ATOM    566  C   ASP A  39      36.049 -31.971  -3.199  1.00 24.67           C  
ATOM    567  O   ASP A  39      35.139 -32.383  -2.480  1.00 24.67           O  
ATOM    568  CB  ASP A  39      37.215 -30.191  -4.614  1.00 24.67           C  
ATOM    569  CG  ASP A  39      37.036 -28.906  -5.488  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      36.017 -28.775  -6.151  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      37.908 -28.065  -5.457  1.00 24.67           O  
ATOM    572  H   ASP A  39      34.695 -28.960  -3.426  1.00 24.67           H  
ATOM    573  HA  ASP A  39      35.163 -30.795  -4.750  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      37.965 -30.001  -3.844  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      37.593 -30.971  -5.272  1.00 24.67           H  
ATOM    576  N   ALA A  40      37.199 -32.642  -3.370  1.00 24.67           N  
ATOM    577  CA  ALA A  40      37.509 -33.838  -2.591  1.00 24.67           C  
ATOM    578  C   ALA A  40      38.756 -33.629  -1.731  1.00 24.67           C  
ATOM    579  O   ALA A  40      38.756 -33.911  -0.530  1.00 24.67           O  
ATOM    580  CB  ALA A  40      37.701 -35.028  -3.511  1.00 24.67           C  
ATOM    581  H   ALA A  40      37.882 -32.289  -4.015  1.00 24.67           H  
ATOM    582  HA  ALA A  40      36.674 -34.034  -1.924  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      37.905 -35.920  -2.922  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      36.794 -35.181  -4.094  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      38.537 -34.839  -4.182  1.00 24.67           H  
ATOM    586  N   SER A  41      39.821 -33.091  -2.329  1.00 24.67           N  
ATOM    587  CA  SER A  41      41.087 -32.929  -1.610  1.00 24.67           C  
ATOM    588  C   SER A  41      41.031 -31.875  -0.500  1.00 24.67           C  
ATOM    589  O   SER A  41      41.883 -31.859   0.385  1.00 24.67           O  
ATOM    590  CB  SER A  41      42.196 -32.592  -2.589  1.00 24.67           C  
ATOM    591  OG  SER A  41      42.028 -31.312  -3.131  1.00 24.67           O  
ATOM    592  H   SER A  41      39.777 -32.840  -3.303  1.00 24.67           H  
ATOM    593  HA  SER A  41      41.330 -33.886  -1.144  1.00 24.67           H  
ATOM    594 1HB  SER A  41      43.160 -32.654  -2.088  1.00 24.67           H  
ATOM    595 2HB  SER A  41      42.197 -33.328  -3.391  1.00 24.67           H  
ATOM    596  HG  SER A  41      42.282 -30.698  -2.435  1.00 24.67           H  
ATOM    597  N   GLN A  42      40.032 -30.994  -0.549  1.00 24.67           N  
ATOM    598  CA  GLN A  42      39.862 -29.963   0.469  1.00 24.67           C  
ATOM    599  C   GLN A  42      38.760 -30.375   1.456  1.00 24.67           C  
ATOM    600  O   GLN A  42      38.372 -29.600   2.333  1.00 24.67           O  
ATOM    601  CB  GLN A  42      39.528 -28.610  -0.175  1.00 24.67           C  
ATOM    602  CG  GLN A  42      40.600 -28.029  -1.065  1.00 24.67           C  
ATOM    603  CD  GLN A  42      40.145 -26.714  -1.701  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      39.971 -25.704  -1.011  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      39.947 -26.726  -3.015  1.00 24.67           N  
ATOM    606  H   GLN A  42      39.362 -31.045  -1.304  1.00 24.67           H  
ATOM    607  HA  GLN A  42      40.791 -29.862   1.028  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      38.653 -28.712  -0.788  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      39.296 -27.884   0.605  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      41.493 -27.838  -0.473  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      40.819 -28.737  -1.863  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      39.643 -25.900  -3.488  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      40.093 -27.567  -3.543  1.00 24.67           H  
ATOM    614  N   ARG A  43      38.228 -31.586   1.264  1.00 24.67           N  
ATOM    615  CA  ARG A  43      37.145 -32.141   2.063  1.00 24.67           C  
ATOM    616  C   ARG A  43      37.682 -33.214   3.005  1.00 24.67           C  
ATOM    617  O   ARG A  43      37.378 -33.235   4.201  1.00 24.67           O  
ATOM    618  CB  ARG A  43      36.107 -32.741   1.121  1.00 24.67           C  
ATOM    619  CG  ARG A  43      34.846 -33.273   1.724  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.932 -33.783   0.641  1.00 24.67           C  
ATOM    621  NE  ARG A  43      34.453 -34.986  -0.021  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      34.157 -35.361  -1.288  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      33.377 -34.621  -2.039  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      34.667 -36.480  -1.769  1.00 24.67           N  
ATOM    625  H   ARG A  43      38.599 -32.182   0.534  1.00 24.67           H  
ATOM    626  HA  ARG A  43      36.689 -31.343   2.647  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      35.832 -32.002   0.365  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      36.553 -33.578   0.596  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      35.083 -34.097   2.398  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      34.335 -32.481   2.268  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      32.960 -34.024   1.067  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      33.815 -33.006  -0.119  1.00 24.67           H  
ATOM    633  HE  ARG A  43      35.067 -35.595   0.514  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      33.013 -33.752  -1.681  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      33.174 -34.901  -2.984  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      35.282 -37.038  -1.169  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      34.460 -36.770  -2.710  1.00 24.67           H  
ATOM    638  N   HIS A  44      38.479 -34.113   2.436  1.00 24.67           N  
ATOM    639  CA  HIS A  44      39.062 -35.240   3.153  1.00 24.67           C  
ATOM    640  C   HIS A  44      40.327 -34.847   3.907  1.00 24.67           C  
ATOM    641  O   HIS A  44      40.991 -33.870   3.564  1.00 24.67           O  
ATOM    642  CB  HIS A  44      39.373 -36.378   2.178  1.00 24.67           C  
ATOM    643  CG  HIS A  44      38.153 -37.003   1.565  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      37.239 -37.736   2.302  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      37.701 -37.006   0.292  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      36.276 -38.164   1.503  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      36.531 -37.735   0.273  1.00 24.67           N  
ATOM    648  H   HIS A  44      38.674 -34.023   1.441  1.00 24.67           H  
ATOM    649  HA  HIS A  44      38.345 -35.611   3.885  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      39.996 -35.991   1.367  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      39.940 -37.154   2.689  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      37.284 -37.926   3.285  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      38.085 -36.564  -0.624  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      35.456 -38.765   1.898  1.00 24.67           H  
ATOM    655  N   SER A  45      40.676 -35.626   4.929  1.00 24.67           N  
ATOM    656  CA  SER A  45      41.903 -35.387   5.678  1.00 24.67           C  
ATOM    657  C   SER A  45      42.458 -36.682   6.264  1.00 24.67           C  
ATOM    658  O   SER A  45      41.720 -37.510   6.815  1.00 24.67           O  
ATOM    659  CB  SER A  45      41.659 -34.378   6.783  1.00 24.67           C  
ATOM    660  OG  SER A  45      42.827 -34.158   7.524  1.00 24.67           O  
ATOM    661  H   SER A  45      40.085 -36.406   5.180  1.00 24.67           H  
ATOM    662  HA  SER A  45      42.649 -34.978   4.994  1.00 24.67           H  
ATOM    663 1HB  SER A  45      41.315 -33.438   6.349  1.00 24.67           H  
ATOM    664 2HB  SER A  45      40.871 -34.745   7.439  1.00 24.67           H  
ATOM    665  HG  SER A  45      43.126 -35.028   7.808  1.00 24.67           H  
ATOM    666  N   SER A  46      43.776 -36.835   6.198  1.00 24.67           N  
ATOM    667  CA  SER A  46      44.459 -38.045   6.657  1.00 24.67           C  
ATOM    668  C   SER A  46      44.612 -38.159   8.170  1.00 24.67           C  
ATOM    669  O   SER A  46      45.724 -38.088   8.702  1.00 24.67           O  
ATOM    670  CB  SER A  46      45.823 -38.126   6.012  1.00 24.67           C  
ATOM    671  OG  SER A  46      45.718 -38.208   4.615  1.00 24.67           O  
ATOM    672  H   SER A  46      44.326 -36.100   5.769  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.870 -38.905   6.322  1.00 24.67           H  
ATOM    674 1HB  SER A  46      46.404 -37.246   6.286  1.00 24.67           H  
ATOM    675 2HB  SER A  46      46.352 -38.998   6.392  1.00 24.67           H  
ATOM    676  HG  SER A  46      46.618 -38.305   4.286  1.00 24.67           H  
ATOM    677  N   THR A  47      43.494 -38.328   8.856  1.00 24.67           N  
ATOM    678  CA  THR A  47      43.482 -38.457  10.307  1.00 24.67           C  
ATOM    679  C   THR A  47      44.319 -39.663  10.719  1.00 24.67           C  
ATOM    680  O   THR A  47      44.150 -40.750  10.162  1.00 24.67           O  
ATOM    681  CB  THR A  47      42.049 -38.622  10.851  1.00 24.67           C  
ATOM    682  OG1 THR A  47      41.254 -37.495  10.456  1.00 24.67           O  
ATOM    683  CG2 THR A  47      42.061 -38.723  12.373  1.00 24.67           C  
ATOM    684  H   THR A  47      42.624 -38.347   8.318  1.00 24.67           H  
ATOM    685  HA  THR A  47      43.928 -37.562  10.746  1.00 24.67           H  
ATOM    686  HB  THR A  47      41.608 -39.528  10.435  1.00 24.67           H  
ATOM    687  HG1 THR A  47      41.146 -37.505   9.494  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      41.040 -38.837  12.736  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.651 -39.585  12.681  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.496 -37.818  12.793  1.00 24.67           H  
ATOM    691  N   SER A  48      45.214 -39.481  11.688  1.00 24.67           N  
ATOM    692  CA  SER A  48      46.062 -40.572  12.151  1.00 24.67           C  
ATOM    693  C   SER A  48      46.607 -40.373  13.544  1.00 24.67           C  
ATOM    694  O   SER A  48      46.863 -39.250  13.984  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.248 -40.779  11.231  1.00 24.67           C  
ATOM    696  OG  SER A  48      48.082 -41.826  11.714  1.00 24.67           O  
ATOM    697  H   SER A  48      45.310 -38.566  12.102  1.00 24.67           H  
ATOM    698  HA  SER A  48      45.463 -41.484  12.155  1.00 24.67           H  
ATOM    699 1HB  SER A  48      46.893 -41.023  10.229  1.00 24.67           H  
ATOM    700 2HB  SER A  48      47.820 -39.855  11.160  1.00 24.67           H  
ATOM    701  HG  SER A  48      48.473 -41.517  12.583  1.00 24.67           H  
ATOM    702  N   ALA A  49      46.797 -41.484  14.233  1.00 24.67           N  
ATOM    703  CA  ALA A  49      47.466 -41.492  15.514  1.00 24.67           C  
ATOM    704  C   ALA A  49      48.923 -41.112  15.253  1.00 24.67           C  
ATOM    705  O   ALA A  49      49.367 -41.260  14.103  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.367 -42.859  16.175  1.00 24.67           C  
ATOM    707  H   ALA A  49      46.513 -42.364  13.815  1.00 24.67           H  
ATOM    708  HA  ALA A  49      46.988 -40.752  16.148  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      47.879 -42.853  17.134  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.320 -43.115  16.327  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      47.833 -43.605  15.528  1.00 24.67           H  
ATOM    712  N   PRO A  50      49.660 -40.550  16.227  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.083 -40.269  16.150  1.00 24.67           C  
ATOM    714  C   PRO A  50      51.852 -41.539  15.818  1.00 24.67           C  
ATOM    715  O   PRO A  50      51.511 -42.620  16.296  1.00 24.67           O  
ATOM    716  CB  PRO A  50      51.403 -39.779  17.567  1.00 24.67           C  
ATOM    717  CG  PRO A  50      50.106 -39.194  18.067  1.00 24.67           C  
ATOM    718  CD  PRO A  50      49.026 -40.079  17.484  1.00 24.67           C  
ATOM    719  HA  PRO A  50      51.264 -39.489  15.399  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      51.757 -40.618  18.182  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      52.217 -39.040  17.534  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      50.099 -39.182  19.169  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      50.013 -38.148  17.739  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.791 -40.914  18.156  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      48.164 -39.431  17.288  1.00 24.67           H  
ATOM    726  N   SER A  51      52.899 -41.392  15.007  1.00 24.67           N  
ATOM    727  CA  SER A  51      53.733 -42.515  14.571  1.00 24.67           C  
ATOM    728  C   SER A  51      55.102 -42.597  15.258  1.00 24.67           C  
ATOM    729  O   SER A  51      55.974 -43.340  14.810  1.00 24.67           O  
ATOM    730  CB  SER A  51      53.922 -42.443  13.069  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.587 -41.264  12.698  1.00 24.67           O  
ATOM    732  H   SER A  51      53.118 -40.471  14.655  1.00 24.67           H  
ATOM    733  HA  SER A  51      53.196 -43.437  14.800  1.00 24.67           H  
ATOM    734 1HB  SER A  51      54.491 -43.309  12.731  1.00 24.67           H  
ATOM    735 2HB  SER A  51      52.947 -42.482  12.582  1.00 24.67           H  
ATOM    736  HG  SER A  51      55.473 -41.330  13.063  1.00 24.67           H  
ATOM    737  N   SER A  52      55.311 -41.802  16.305  1.00 24.67           N  
ATOM    738  CA  SER A  52      56.601 -41.780  16.998  1.00 24.67           C  
ATOM    739  C   SER A  52      56.995 -43.123  17.586  1.00 24.67           C  
ATOM    740  O   SER A  52      56.177 -43.834  18.169  1.00 24.67           O  
ATOM    741  CB  SER A  52      56.599 -40.752  18.113  1.00 24.67           C  
ATOM    742  OG  SER A  52      57.806 -40.789  18.870  1.00 24.67           O  
ATOM    743  H   SER A  52      54.555 -41.219  16.629  1.00 24.67           H  
ATOM    744  HA  SER A  52      57.365 -41.497  16.273  1.00 24.67           H  
ATOM    745 1HB  SER A  52      56.475 -39.761  17.680  1.00 24.67           H  
ATOM    746 2HB  SER A  52      55.748 -40.928  18.770  1.00 24.67           H  
ATOM    747  HG  SER A  52      57.834 -39.953  19.352  1.00 24.67           H  
ATOM    748  N   SER A  53      58.278 -43.427  17.466  1.00 24.67           N  
ATOM    749  CA  SER A  53      58.880 -44.632  18.008  1.00 24.67           C  
ATOM    750  C   SER A  53      59.952 -44.268  19.022  1.00 24.67           C  
ATOM    751  O   SER A  53      60.831 -45.077  19.323  1.00 24.67           O  
ATOM    752  CB  SER A  53      59.485 -45.468  16.899  1.00 24.67           C  
ATOM    753  OG  SER A  53      60.469 -44.745  16.201  1.00 24.67           O  
ATOM    754  H   SER A  53      58.872 -42.783  16.962  1.00 24.67           H  
ATOM    755  HA  SER A  53      58.107 -45.214  18.515  1.00 24.67           H  
ATOM    756 1HB  SER A  53      59.923 -46.371  17.321  1.00 24.67           H  
ATOM    757 2HB  SER A  53      58.699 -45.774  16.209  1.00 24.67           H  
ATOM    758  HG  SER A  53      61.163 -44.556  16.839  1.00 24.67           H  
ATOM    759  N   MET A  54      59.919 -43.030  19.512  1.00 24.67           N  
ATOM    760  CA  MET A  54      60.958 -42.588  20.440  1.00 24.67           C  
ATOM    761  C   MET A  54      60.887 -43.240  21.815  1.00 24.67           C  
ATOM    762  O   MET A  54      59.807 -43.459  22.370  1.00 24.67           O  
ATOM    763  CB  MET A  54      60.930 -41.075  20.594  1.00 24.67           C  
ATOM    764  CG  MET A  54      61.268 -40.322  19.327  1.00 24.67           C  
ATOM    765  SD  MET A  54      62.916 -40.726  18.730  1.00 24.67           S  
ATOM    766  CE  MET A  54      63.916 -40.041  20.050  1.00 24.67           C  
ATOM    767  H   MET A  54      59.162 -42.391  19.245  1.00 24.67           H  
ATOM    768  HA  MET A  54      61.922 -42.861  20.009  1.00 24.67           H  
ATOM    769 1HB  MET A  54      59.940 -40.763  20.920  1.00 24.67           H  
ATOM    770 2HB  MET A  54      61.640 -40.778  21.369  1.00 24.67           H  
ATOM    771 1HG  MET A  54      60.547 -40.570  18.549  1.00 24.67           H  
ATOM    772 2HG  MET A  54      61.219 -39.249  19.512  1.00 24.67           H  
ATOM    773 1HE  MET A  54      64.971 -40.211  19.834  1.00 24.67           H  
ATOM    774 2HE  MET A  54      63.729 -38.970  20.131  1.00 24.67           H  
ATOM    775 3HE  MET A  54      63.658 -40.528  20.995  1.00 24.67           H  
ATOM    776  N   THR A  55      62.069 -43.522  22.357  1.00 24.67           N  
ATOM    777  CA  THR A  55      62.247 -44.098  23.684  1.00 24.67           C  
ATOM    778  C   THR A  55      63.254 -43.259  24.454  1.00 24.67           C  
ATOM    779  O   THR A  55      63.797 -42.292  23.912  1.00 24.67           O  
ATOM    780  CB  THR A  55      62.744 -45.557  23.607  1.00 24.67           C  
ATOM    781  OG1 THR A  55      64.080 -45.581  23.087  1.00 24.67           O  
ATOM    782  CG2 THR A  55      61.835 -46.385  22.703  1.00 24.67           C  
ATOM    783  H   THR A  55      62.897 -43.321  21.815  1.00 24.67           H  
ATOM    784  HA  THR A  55      61.297 -44.074  24.216  1.00 24.67           H  
ATOM    785  HB  THR A  55      62.745 -45.990  24.607  1.00 24.67           H  
ATOM    786  HG1 THR A  55      64.657 -45.086  23.680  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      62.197 -47.411  22.665  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      60.818 -46.372  23.098  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      61.834 -45.969  21.696  1.00 24.67           H  
ATOM    790  N   SER A  56      63.519 -43.630  25.701  1.00 24.67           N  
ATOM    791  CA  SER A  56      64.497 -42.913  26.506  1.00 24.67           C  
ATOM    792  C   SER A  56      65.106 -43.868  27.545  1.00 24.67           C  
ATOM    793  O   SER A  56      64.503 -44.904  27.835  1.00 24.67           O  
ATOM    794  CB  SER A  56      63.812 -41.750  27.202  1.00 24.67           C  
ATOM    795  OG  SER A  56      62.892 -42.218  28.144  1.00 24.67           O  
ATOM    796  H   SER A  56      63.033 -44.422  26.097  1.00 24.67           H  
ATOM    797  HA  SER A  56      65.253 -42.529  25.830  1.00 24.67           H  
ATOM    798 1HB  SER A  56      64.539 -41.116  27.693  1.00 24.67           H  
ATOM    799 2HB  SER A  56      63.301 -41.138  26.462  1.00 24.67           H  
ATOM    800  HG  SER A  56      63.424 -42.643  28.835  1.00 24.67           H  
ATOM    801  N   PRO A  57      66.303 -43.579  28.095  1.00 24.67           N  
ATOM    802  CA  PRO A  57      66.937 -44.311  29.180  1.00 24.67           C  
ATOM    803  C   PRO A  57      66.071 -44.349  30.430  1.00 24.67           C  
ATOM    804  O   PRO A  57      65.369 -43.386  30.740  1.00 24.67           O  
ATOM    805  CB  PRO A  57      68.215 -43.503  29.431  1.00 24.67           C  
ATOM    806  CG  PRO A  57      68.503 -42.813  28.125  1.00 24.67           C  
ATOM    807  CD  PRO A  57      67.150 -42.483  27.547  1.00 24.67           C  
ATOM    808  HA  PRO A  57      67.175 -45.330  28.839  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      68.050 -42.800  30.261  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      69.024 -44.177  29.744  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      69.121 -41.917  28.299  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      69.089 -43.477  27.472  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      66.815 -41.497  27.891  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      67.258 -42.541  26.462  1.00 24.67           H  
ATOM    815  N   GLN A  58      66.149 -45.458  31.158  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.417 -45.606  32.411  1.00 24.67           C  
ATOM    817  C   GLN A  58      66.142 -44.946  33.579  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.306 -45.234  33.848  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.181 -47.093  32.710  1.00 24.67           C  
ATOM    820  CG  GLN A  58      64.542 -47.387  34.070  1.00 24.67           C  
ATOM    821  CD  GLN A  58      63.123 -46.875  34.228  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      62.217 -47.190  33.441  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      62.923 -46.077  35.277  1.00 24.67           N  
ATOM    824  H   GLN A  58      66.733 -46.215  30.839  1.00 24.67           H  
ATOM    825  HA  GLN A  58      64.448 -45.122  32.302  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.536 -47.516  31.941  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      66.129 -47.626  32.672  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      64.526 -48.465  34.215  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      65.154 -46.924  34.845  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      62.016 -45.702  35.461  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      63.713 -45.853  35.902  1.00 24.67           H  
ATOM    832  N   SER A  59      65.441 -44.043  34.258  1.00 24.67           N  
ATOM    833  CA  SER A  59      65.998 -43.360  35.418  1.00 24.67           C  
ATOM    834  C   SER A  59      66.267 -44.356  36.543  1.00 24.67           C  
ATOM    835  O   SER A  59      65.453 -45.261  36.782  1.00 24.67           O  
ATOM    836  CB  SER A  59      65.042 -42.285  35.898  1.00 24.67           C  
ATOM    837  OG  SER A  59      65.530 -41.669  37.054  1.00 24.67           O  
ATOM    838  H   SER A  59      64.500 -43.833  33.963  1.00 24.67           H  
ATOM    839  HA  SER A  59      66.941 -42.896  35.130  1.00 24.67           H  
ATOM    840 1HB  SER A  59      64.899 -41.542  35.114  1.00 24.67           H  
ATOM    841 2HB  SER A  59      64.073 -42.735  36.106  1.00 24.67           H  
ATOM    842  HG  SER A  59      65.790 -42.389  37.646  1.00 24.67           H  
ATOM    843  N   SER A  60      67.385 -44.171  37.242  1.00 24.67           N  
ATOM    844  CA  SER A  60      67.754 -45.029  38.360  1.00 24.67           C  
ATOM    845  C   SER A  60      68.789 -44.346  39.246  1.00 24.67           C  
ATOM    846  O   SER A  60      68.591 -44.224  40.454  1.00 24.67           O  
ATOM    847  OXT SER A  60      69.702 -43.719  38.711  1.00 24.67           O  
ATOM    848  CB  SER A  60      68.303 -46.353  37.852  1.00 24.67           C  
ATOM    849  OG  SER A  60      68.694 -47.177  38.918  1.00 24.67           O  
ATOM    850  H   SER A  60      68.003 -43.415  36.976  1.00 24.67           H  
ATOM    851  HA  SER A  60      66.863 -45.224  38.958  1.00 24.67           H  
ATOM    852 1HB  SER A  60      67.542 -46.862  37.257  1.00 24.67           H  
ATOM    853 2HB  SER A  60      69.155 -46.169  37.199  1.00 24.67           H  
ATOM    854  HG  SER A  60      67.897 -47.342  39.430  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644054 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.900  -0.269   1.881  1.00  4.90           N  
ATOM      2  CA  ILE A   1       0.189  -0.582   0.965  1.00  4.90           C  
ATOM      3  C   ILE A   1       1.012   0.691   0.752  1.00  4.90           C  
ATOM      4  O   ILE A   1       1.723   1.095   1.676  1.00  4.90           O  
ATOM      5  CB  ILE A   1      -0.386  -1.215  -0.319  1.00  4.90           C  
ATOM      6  CG1 ILE A   1      -1.107  -2.462   0.067  1.00  4.90           C  
ATOM      7  CG2 ILE A   1       0.690  -1.613  -1.384  1.00  4.90           C  
ATOM      8  CD1 ILE A   1      -0.206  -3.482   0.757  1.00  4.90           C  
ATOM      9 1H   ILE A   1      -0.791  -0.798   2.734  1.00  4.90           H  
ATOM     10 2H   ILE A   1      -0.875   0.718   2.093  1.00  4.90           H  
ATOM     11 3H   ILE A   1      -1.780  -0.503   1.443  1.00  4.90           H  
ATOM     12  HA  ILE A   1       0.836  -1.323   1.430  1.00  4.90           H  
ATOM     13  HB  ILE A   1      -1.108  -0.537  -0.721  1.00  4.90           H  
ATOM     14 1HG1 ILE A   1      -1.928  -2.209   0.734  1.00  4.90           H  
ATOM     15 2HG1 ILE A   1      -1.518  -2.903  -0.833  1.00  4.90           H  
ATOM     16 1HG2 ILE A   1       0.185  -2.068  -2.233  1.00  4.90           H  
ATOM     17 2HG2 ILE A   1       1.256  -0.774  -1.743  1.00  4.90           H  
ATOM     18 3HG2 ILE A   1       1.372  -2.330  -0.942  1.00  4.90           H  
ATOM     19 1HD1 ILE A   1      -0.772  -4.372   1.012  1.00  4.90           H  
ATOM     20 2HD1 ILE A   1       0.609  -3.751   0.092  1.00  4.90           H  
ATOM     21 3HD1 ILE A   1       0.201  -3.045   1.667  1.00  4.90           H  
ATOM     22  N   GLU A   2       0.931   1.343  -0.414  1.00  6.85           N  
ATOM     23  CA  GLU A   2       1.771   2.537  -0.614  1.00  6.85           C  
ATOM     24  C   GLU A   2       1.036   3.725  -1.220  1.00  6.85           C  
ATOM     25  O   GLU A   2       0.194   3.568  -2.100  1.00  6.85           O  
ATOM     26  CB  GLU A   2       2.985   2.192  -1.493  1.00  6.85           C  
ATOM     27  CG  GLU A   2       3.957   1.170  -0.875  1.00  6.85           C  
ATOM     28  CD  GLU A   2       5.179   0.888  -1.719  1.00  6.85           C  
ATOM     29  OE1 GLU A   2       5.293   1.443  -2.782  1.00  6.85           O  
ATOM     30  OE2 GLU A   2       6.007   0.125  -1.282  1.00  6.85           O  
ATOM     31  H   GLU A   2       0.320   1.008  -1.169  1.00  6.85           H  
ATOM     32  HA  GLU A   2       2.146   2.858   0.358  1.00  6.85           H  
ATOM     33 1HB  GLU A   2       2.634   1.780  -2.440  1.00  6.85           H  
ATOM     34 2HB  GLU A   2       3.541   3.102  -1.719  1.00  6.85           H  
ATOM     35 1HG  GLU A   2       4.277   1.541   0.099  1.00  6.85           H  
ATOM     36 2HG  GLU A   2       3.430   0.234  -0.718  1.00  6.85           H  
ATOM     37  N   VAL A   3       1.397   4.928  -0.789  1.00  9.83           N  
ATOM     38  CA  VAL A   3       0.776   6.137  -1.321  1.00  9.83           C  
ATOM     39  C   VAL A   3       1.760   6.957  -2.149  1.00  9.83           C  
ATOM     40  O   VAL A   3       2.911   7.165  -1.752  1.00  9.83           O  
ATOM     41  CB  VAL A   3       0.160   6.971  -0.181  1.00  9.83           C  
ATOM     42  CG1 VAL A   3      -0.431   8.263  -0.716  1.00  9.83           C  
ATOM     43  CG2 VAL A   3      -0.940   6.151   0.474  1.00  9.83           C  
ATOM     44  H   VAL A   3       2.103   5.004  -0.070  1.00  9.83           H  
ATOM     45  HA  VAL A   3      -0.040   5.839  -1.972  1.00  9.83           H  
ATOM     46  HB  VAL A   3       0.930   7.227   0.544  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3      -0.870   8.832   0.102  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3       0.345   8.855  -1.189  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3      -1.201   8.028  -1.438  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3      -1.389   6.724   1.283  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3      -1.699   5.919  -0.274  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3      -0.527   5.227   0.872  1.00  9.83           H  
ATOM     53  N   ASP A   4       1.306   7.345  -3.340  1.00 13.81           N  
ATOM     54  CA  ASP A   4       2.089   8.095  -4.317  1.00 13.81           C  
ATOM     55  C   ASP A   4       2.134   9.590  -3.998  1.00 13.81           C  
ATOM     56  O   ASP A   4       1.424  10.082  -3.121  1.00 13.81           O  
ATOM     57  CB  ASP A   4       1.543   7.832  -5.739  1.00 13.81           C  
ATOM     58  CG  ASP A   4       2.577   8.071  -6.909  1.00 13.81           C  
ATOM     59  OD1 ASP A   4       3.655   8.546  -6.629  1.00 13.81           O  
ATOM     60  OD2 ASP A   4       2.262   7.769  -8.038  1.00 13.81           O  
ATOM     61  H   ASP A   4       0.329   7.127  -3.555  1.00 13.81           H  
ATOM     62  HA  ASP A   4       3.114   7.722  -4.286  1.00 13.81           H  
ATOM     63 1HB  ASP A   4       1.183   6.804  -5.797  1.00 13.81           H  
ATOM     64 2HB  ASP A   4       0.689   8.469  -5.905  1.00 13.81           H  
ATOM     65  N   GLU A   5       2.948  10.319  -4.750  1.00 18.19           N  
ATOM     66  CA  GLU A   5       3.129  11.764  -4.583  1.00 18.19           C  
ATOM     67  C   GLU A   5       1.826  12.536  -4.767  1.00 18.19           C  
ATOM     68  O   GLU A   5       1.625  13.590  -4.164  1.00 18.19           O  
ATOM     69  CB  GLU A   5       4.167  12.291  -5.577  1.00 18.19           C  
ATOM     70  CG  GLU A   5       5.596  11.833  -5.305  1.00 18.19           C  
ATOM     71  CD  GLU A   5       6.605  12.359  -6.308  1.00 18.19           C  
ATOM     72  OE1 GLU A   5       6.209  12.993  -7.261  1.00 18.19           O  
ATOM     73  OE2 GLU A   5       7.775  12.124  -6.114  1.00 18.19           O  
ATOM     74  H   GLU A   5       3.485   9.820  -5.462  1.00 18.19           H  
ATOM     75  HA  GLU A   5       3.491  11.943  -3.570  1.00 18.19           H  
ATOM     76 1HB  GLU A   5       3.900  11.963  -6.582  1.00 18.19           H  
ATOM     77 2HB  GLU A   5       4.153  13.381  -5.574  1.00 18.19           H  
ATOM     78 1HG  GLU A   5       5.888  12.159  -4.308  1.00 18.19           H  
ATOM     79 2HG  GLU A   5       5.613  10.743  -5.321  1.00 18.19           H  
ATOM     80  N   ASN A   6       0.934  12.007  -5.600  1.00 21.89           N  
ATOM     81  CA  ASN A   6      -0.348  12.645  -5.882  1.00 21.89           C  
ATOM     82  C   ASN A   6      -1.435  12.274  -4.865  1.00 21.89           C  
ATOM     83  O   ASN A   6      -2.600  12.629  -5.035  1.00 21.89           O  
ATOM     84  CB  ASN A   6      -0.778  12.306  -7.297  1.00 21.89           C  
ATOM     85  CG  ASN A   6      -1.057  10.830  -7.508  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      -1.134  10.019  -6.568  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      -1.209  10.462  -8.759  1.00 21.89           N  
ATOM     88  H   ASN A   6       1.171  11.137  -6.057  1.00 21.89           H  
ATOM     89  HA  ASN A   6      -0.210  13.725  -5.818  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      -1.679  12.869  -7.544  1.00 21.89           H  
ATOM     91 2HB  ASN A   6       0.002  12.617  -7.992  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      -1.390   9.502  -8.990  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      -1.137  11.138  -9.492  1.00 21.89           H  
ATOM     94  N   GLY A   7      -1.050  11.556  -3.808  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -1.953  11.166  -2.736  1.00 24.05           C  
ATOM     96  C   GLY A   7      -2.770   9.902  -2.998  1.00 24.05           C  
ATOM     97  O   GLY A   7      -3.544   9.485  -2.131  1.00 24.05           O  
ATOM     98  H   GLY A   7      -0.080  11.264  -3.714  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -1.360  11.020  -1.834  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -2.628  11.993  -2.530  1.00 24.05           H  
ATOM    101  N   THR A   8      -2.619   9.273  -4.162  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.426   8.087  -4.409  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.805   6.837  -3.788  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.594   6.767  -3.560  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.653   7.881  -5.914  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.398   7.667  -6.575  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.343   9.116  -6.503  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.986   9.631  -4.876  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.401   8.238  -3.948  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.282   7.007  -6.069  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.886   8.493  -6.563  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.504   8.967  -7.570  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.300   9.265  -6.007  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.720   9.995  -6.350  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.637   5.815  -3.587  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -3.187   4.562  -2.982  1.00 24.09           C  
ATOM    117  C   LEU A   9      -3.012   3.396  -3.948  1.00 24.09           C  
ATOM    118  O   LEU A   9      -3.928   3.007  -4.676  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -4.157   4.182  -1.853  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -3.936   2.823  -1.141  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -2.614   2.790  -0.413  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -5.067   2.629  -0.149  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.612   5.922  -3.827  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -2.217   4.746  -2.524  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -4.108   4.958  -1.092  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -5.166   4.169  -2.262  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.930   2.024  -1.880  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -2.494   1.828   0.071  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -1.834   2.927  -1.118  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -2.583   3.579   0.329  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -4.943   1.676   0.366  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -5.053   3.438   0.580  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -6.020   2.636  -0.679  1.00 24.09           H  
ATOM    134  N   ASP A  10      -1.801   2.853  -3.933  1.00 21.99           N  
ATOM    135  CA  ASP A  10      -1.388   1.702  -4.707  1.00 21.99           C  
ATOM    136  C   ASP A  10      -1.786   0.442  -3.974  1.00 21.99           C  
ATOM    137  O   ASP A  10      -1.287   0.162  -2.886  1.00 21.99           O  
ATOM    138  CB  ASP A  10       0.122   1.724  -4.967  1.00 21.99           C  
ATOM    139  CG  ASP A  10       0.647   0.557  -5.845  1.00 21.99           C  
ATOM    140  OD1 ASP A  10       0.025  -0.503  -5.893  1.00 21.99           O  
ATOM    141  OD2 ASP A  10       1.662   0.746  -6.476  1.00 21.99           O  
ATOM    142  H   ASP A  10      -1.111   3.253  -3.307  1.00 21.99           H  
ATOM    143  HA  ASP A  10      -1.904   1.722  -5.665  1.00 21.99           H  
ATOM    144 1HB  ASP A  10       0.391   2.668  -5.445  1.00 21.99           H  
ATOM    145 2HB  ASP A  10       0.647   1.696  -4.009  1.00 21.99           H  
ATOM    146  N   LEU A  11      -2.721  -0.293  -4.564  1.00 18.30           N  
ATOM    147  CA  LEU A  11      -3.291  -1.500  -3.982  1.00 18.30           C  
ATOM    148  C   LEU A  11      -2.765  -2.790  -4.598  1.00 18.30           C  
ATOM    149  O   LEU A  11      -3.463  -3.802  -4.592  1.00 18.30           O  
ATOM    150  CB  LEU A  11      -4.808  -1.473  -4.115  1.00 18.30           C  
ATOM    151  CG  LEU A  11      -5.493  -0.352  -3.374  1.00 18.30           C  
ATOM    152  CD1 LEU A  11      -6.965  -0.370  -3.678  1.00 18.30           C  
ATOM    153  CD2 LEU A  11      -5.259  -0.549  -1.900  1.00 18.30           C  
ATOM    154  H   LEU A  11      -3.059   0.014  -5.465  1.00 18.30           H  
ATOM    155  HA  LEU A  11      -3.042  -1.509  -2.921  1.00 18.30           H  
ATOM    156 1HB  LEU A  11      -5.060  -1.374  -5.171  1.00 18.30           H  
ATOM    157 2HB  LEU A  11      -5.212  -2.418  -3.750  1.00 18.30           H  
ATOM    158  HG  LEU A  11      -5.091   0.614  -3.694  1.00 18.30           H  
ATOM    159 1HD1 LEU A  11      -7.455   0.440  -3.138  1.00 18.30           H  
ATOM    160 2HD1 LEU A  11      -7.113  -0.232  -4.751  1.00 18.30           H  
ATOM    161 3HD1 LEU A  11      -7.390  -1.323  -3.370  1.00 18.30           H  
ATOM    162 1HD2 LEU A  11      -5.758   0.232  -1.357  1.00 18.30           H  
ATOM    163 2HD2 LEU A  11      -5.671  -1.507  -1.598  1.00 18.30           H  
ATOM    164 3HD2 LEU A  11      -4.187  -0.524  -1.688  1.00 18.30           H  
ATOM    165  N   SER A  12      -1.545  -2.766  -5.147  1.00 13.93           N  
ATOM    166  CA  SER A  12      -0.946  -3.976  -5.731  1.00 13.93           C  
ATOM    167  C   SER A  12      -0.798  -5.143  -4.735  1.00 13.93           C  
ATOM    168  O   SER A  12      -0.721  -6.300  -5.139  1.00 13.93           O  
ATOM    169  CB  SER A  12       0.429  -3.660  -6.291  1.00 13.93           C  
ATOM    170  OG  SER A  12       0.352  -2.779  -7.369  1.00 13.93           O  
ATOM    171  H   SER A  12      -1.015  -1.882  -5.192  1.00 13.93           H  
ATOM    172  HA  SER A  12      -1.589  -4.307  -6.546  1.00 13.93           H  
ATOM    173 1HB  SER A  12       1.048  -3.218  -5.509  1.00 13.93           H  
ATOM    174 2HB  SER A  12       0.909  -4.586  -6.607  1.00 13.93           H  
ATOM    175  HG  SER A  12       0.262  -1.882  -6.962  1.00 13.93           H  
ATOM    176  N   MET A  13      -0.723  -4.823  -3.441  1.00 10.19           N  
ATOM    177  CA  MET A  13      -0.564  -5.761  -2.317  1.00 10.19           C  
ATOM    178  C   MET A  13       0.722  -6.592  -2.323  1.00 10.19           C  
ATOM    179  O   MET A  13       0.793  -7.611  -1.638  1.00 10.19           O  
ATOM    180  CB  MET A  13      -1.760  -6.724  -2.259  1.00 10.19           C  
ATOM    181  CG  MET A  13      -3.099  -6.058  -2.000  1.00 10.19           C  
ATOM    182  SD  MET A  13      -3.205  -5.314  -0.395  1.00 10.19           S  
ATOM    183  CE  MET A  13      -4.372  -4.012  -0.722  1.00 10.19           C  
ATOM    184  H   MET A  13      -0.802  -3.842  -3.224  1.00 10.19           H  
ATOM    185  HA  MET A  13      -0.560  -5.181  -1.406  1.00 10.19           H  
ATOM    186 1HB  MET A  13      -1.836  -7.291  -3.184  1.00 10.19           H  
ATOM    187 2HB  MET A  13      -1.598  -7.442  -1.460  1.00 10.19           H  
ATOM    188 1HG  MET A  13      -3.276  -5.299  -2.737  1.00 10.19           H  
ATOM    189 2HG  MET A  13      -3.892  -6.800  -2.084  1.00 10.19           H  
ATOM    190 1HE  MET A  13      -4.549  -3.442   0.189  1.00 10.19           H  
ATOM    191 2HE  MET A  13      -3.968  -3.356  -1.489  1.00 10.19           H  
ATOM    192 3HE  MET A  13      -5.309  -4.444  -1.072  1.00 10.19           H  
ATOM    193  N   HIS A  14       1.760  -6.110  -2.998  1.00  7.80           N  
ATOM    194  CA  HIS A  14       3.055  -6.787  -3.056  1.00  7.80           C  
ATOM    195  C   HIS A  14       2.864  -8.302  -3.258  1.00  7.80           C  
ATOM    196  O   HIS A  14       2.038  -8.720  -4.073  1.00  7.80           O  
ATOM    197  CB  HIS A  14       3.830  -6.509  -1.761  1.00  7.80           C  
ATOM    198  CG  HIS A  14       4.074  -5.047  -1.513  1.00  7.80           C  
ATOM    199  ND1 HIS A  14       4.884  -4.277  -2.318  1.00  7.80           N  
ATOM    200  CD2 HIS A  14       3.619  -4.224  -0.539  1.00  7.80           C  
ATOM    201  CE1 HIS A  14       4.912  -3.037  -1.848  1.00  7.80           C  
ATOM    202  NE2 HIS A  14       4.157  -2.983  -0.772  1.00  7.80           N  
ATOM    203  H   HIS A  14       1.630  -5.261  -3.519  1.00  7.80           H  
ATOM    204  HA  HIS A  14       3.634  -6.407  -3.896  1.00  7.80           H  
ATOM    205 1HB  HIS A  14       3.292  -6.928  -0.906  1.00  7.80           H  
ATOM    206 2HB  HIS A  14       4.805  -6.985  -1.808  1.00  7.80           H  
ATOM    207  HD2 HIS A  14       2.954  -4.499   0.279  1.00  7.80           H  
ATOM    208  HE1 HIS A  14       5.468  -2.196  -2.274  1.00  7.80           H  
ATOM    209  HE2 HIS A  14       4.004  -2.156  -0.210  1.00  7.80           H  
ATOM    210  N   LYS A  15       3.642  -9.127  -2.543  1.00  6.69           N  
ATOM    211  CA  LYS A  15       3.432 -10.572  -2.561  1.00  6.69           C  
ATOM    212  C   LYS A  15       3.519 -11.136  -1.143  1.00  6.69           C  
ATOM    213  O   LYS A  15       4.589 -11.150  -0.528  1.00  6.69           O  
ATOM    214  CB  LYS A  15       4.443 -11.273  -3.478  1.00  6.69           C  
ATOM    215  CG  LYS A  15       4.334 -10.905  -4.955  1.00  6.69           C  
ATOM    216  CD  LYS A  15       5.304 -11.705  -5.810  1.00  6.69           C  
ATOM    217  CE  LYS A  15       5.173 -11.322  -7.282  1.00  6.69           C  
ATOM    218  NZ  LYS A  15       6.111 -12.090  -8.147  1.00  6.69           N  
ATOM    219  H   LYS A  15       4.339  -8.742  -1.929  1.00  6.69           H  
ATOM    220  HA  LYS A  15       2.426 -10.774  -2.935  1.00  6.69           H  
ATOM    221 1HB  LYS A  15       5.458 -11.056  -3.145  1.00  6.69           H  
ATOM    222 2HB  LYS A  15       4.300 -12.346  -3.412  1.00  6.69           H  
ATOM    223 1HG  LYS A  15       3.314 -11.085  -5.300  1.00  6.69           H  
ATOM    224 2HG  LYS A  15       4.558  -9.850  -5.086  1.00  6.69           H  
ATOM    225 1HD  LYS A  15       6.326 -11.515  -5.477  1.00  6.69           H  
ATOM    226 2HD  LYS A  15       5.096 -12.769  -5.698  1.00  6.69           H  
ATOM    227 1HE  LYS A  15       4.152 -11.518  -7.608  1.00  6.69           H  
ATOM    228 2HE  LYS A  15       5.380 -10.258  -7.393  1.00  6.69           H  
ATOM    229 1HZ  LYS A  15       5.989 -11.808  -9.110  1.00  6.69           H  
ATOM    230 2HZ  LYS A  15       7.062 -11.906  -7.861  1.00  6.69           H  
ATOM    231 3HZ  LYS A  15       5.917 -13.077  -8.060  1.00  6.69           H  
ATOM    232  N   HIS A  16       2.410 -11.666  -0.639  1.00  6.72           N  
ATOM    233  CA  HIS A  16       2.346 -12.160   0.742  1.00  6.72           C  
ATOM    234  C   HIS A  16       2.896 -13.573   0.906  1.00  6.72           C  
ATOM    235  O   HIS A  16       2.165 -14.522   1.189  1.00  6.72           O  
ATOM    236  CB  HIS A  16       0.910 -12.091   1.235  1.00  6.72           C  
ATOM    237  CG  HIS A  16       0.405 -10.685   1.348  1.00  6.72           C  
ATOM    238  ND1 HIS A  16       0.441  -9.971   2.533  1.00  6.72           N  
ATOM    239  CD2 HIS A  16      -0.131  -9.852   0.424  1.00  6.72           C  
ATOM    240  CE1 HIS A  16      -0.058  -8.757   2.325  1.00  6.72           C  
ATOM    241  NE2 HIS A  16      -0.410  -8.666   1.060  1.00  6.72           N  
ATOM    242  H   HIS A  16       1.573 -11.672  -1.205  1.00  6.72           H  
ATOM    243  HA  HIS A  16       2.944 -11.508   1.379  1.00  6.72           H  
ATOM    244 1HB  HIS A  16       0.260 -12.639   0.551  1.00  6.72           H  
ATOM    245 2HB  HIS A  16       0.844 -12.565   2.198  1.00  6.72           H  
ATOM    246  HD2 HIS A  16      -0.306 -10.073  -0.630  1.00  6.72           H  
ATOM    247  HE1 HIS A  16      -0.159  -7.969   3.069  1.00  6.72           H  
ATOM    248  HE2 HIS A  16      -0.817  -7.854   0.615  1.00  6.72           H  
ATOM    249  N   ARG A  17       4.199 -13.679   0.710  1.00  7.89           N  
ATOM    250  CA  ARG A  17       4.942 -14.932   0.738  1.00  7.89           C  
ATOM    251  C   ARG A  17       5.463 -15.313   2.122  1.00  7.89           C  
ATOM    252  O   ARG A  17       5.698 -14.454   2.969  1.00  7.89           O  
ATOM    253  CB  ARG A  17       6.115 -14.835  -0.221  1.00  7.89           C  
ATOM    254  CG  ARG A  17       5.713 -14.655  -1.669  1.00  7.89           C  
ATOM    255  CD  ARG A  17       6.887 -14.470  -2.560  1.00  7.89           C  
ATOM    256  NE  ARG A  17       7.565 -13.202  -2.312  1.00  7.89           N  
ATOM    257  CZ  ARG A  17       8.750 -12.848  -2.853  1.00  7.89           C  
ATOM    258  NH1 ARG A  17       9.375 -13.674  -3.664  1.00  7.89           N  
ATOM    259  NH2 ARG A  17       9.288 -11.672  -2.571  1.00  7.89           N  
ATOM    260  H   ARG A  17       4.685 -12.811   0.481  1.00  7.89           H  
ATOM    261  HA  ARG A  17       4.278 -15.724   0.392  1.00  7.89           H  
ATOM    262 1HB  ARG A  17       6.742 -13.989   0.057  1.00  7.89           H  
ATOM    263 2HB  ARG A  17       6.723 -15.734  -0.152  1.00  7.89           H  
ATOM    264 1HG  ARG A  17       5.153 -15.527  -2.005  1.00  7.89           H  
ATOM    265 2HG  ARG A  17       5.085 -13.774  -1.741  1.00  7.89           H  
ATOM    266 1HD  ARG A  17       7.601 -15.278  -2.394  1.00  7.89           H  
ATOM    267 2HD  ARG A  17       6.557 -14.483  -3.596  1.00  7.89           H  
ATOM    268  HE  ARG A  17       7.110 -12.538  -1.691  1.00  7.89           H  
ATOM    269 1HH1 ARG A  17       8.970 -14.574  -3.880  1.00  7.89           H  
ATOM    270 2HH1 ARG A  17      10.263 -13.411  -4.067  1.00  7.89           H  
ATOM    271 1HH2 ARG A  17       8.811 -11.036  -1.946  1.00  7.89           H  
ATOM    272 2HH2 ARG A  17      10.176 -11.412  -2.976  1.00  7.89           H  
ATOM    273  N   LYS A  18       5.672 -16.617   2.320  1.00 10.36           N  
ATOM    274  CA  LYS A  18       6.299 -17.176   3.522  1.00 10.36           C  
ATOM    275  C   LYS A  18       5.645 -16.818   4.859  1.00 10.36           C  
ATOM    276  O   LYS A  18       6.339 -16.534   5.838  1.00 10.36           O  
ATOM    277  CB  LYS A  18       7.776 -16.777   3.573  1.00 10.36           C  
ATOM    278  CG  LYS A  18       8.611 -17.294   2.401  1.00 10.36           C  
ATOM    279  CD  LYS A  18      10.077 -16.911   2.550  1.00 10.36           C  
ATOM    280  CE  LYS A  18      10.902 -17.396   1.364  1.00 10.36           C  
ATOM    281  NZ  LYS A  18      12.333 -16.993   1.481  1.00 10.36           N  
ATOM    282  H   LYS A  18       5.413 -17.256   1.582  1.00 10.36           H  
ATOM    283  HA  LYS A  18       6.256 -18.262   3.434  1.00 10.36           H  
ATOM    284 1HB  LYS A  18       7.870 -15.690   3.606  1.00 10.36           H  
ATOM    285 2HB  LYS A  18       8.220 -17.169   4.491  1.00 10.36           H  
ATOM    286 1HG  LYS A  18       8.533 -18.381   2.355  1.00 10.36           H  
ATOM    287 2HG  LYS A  18       8.233 -16.881   1.470  1.00 10.36           H  
ATOM    288 1HD  LYS A  18      10.164 -15.826   2.626  1.00 10.36           H  
ATOM    289 2HD  LYS A  18      10.475 -17.355   3.464  1.00 10.36           H  
ATOM    290 1HE  LYS A  18      10.844 -18.483   1.310  1.00 10.36           H  
ATOM    291 2HE  LYS A  18      10.489 -16.974   0.448  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18      12.845 -17.331   0.679  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18      12.397 -15.986   1.522  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18      12.727 -17.389   2.323  1.00 10.36           H  
ATOM    295  N   ARG A  19       4.317 -16.902   4.953  1.00 14.16           N  
ATOM    296  CA  ARG A  19       3.662 -16.595   6.229  1.00 14.16           C  
ATOM    297  C   ARG A  19       3.748 -17.753   7.223  1.00 14.16           C  
ATOM    298  O   ARG A  19       2.748 -18.384   7.557  1.00 14.16           O  
ATOM    299  CB  ARG A  19       2.193 -16.249   6.040  1.00 14.16           C  
ATOM    300  CG  ARG A  19       1.886 -14.953   5.295  1.00 14.16           C  
ATOM    301  CD  ARG A  19       0.408 -14.723   5.267  1.00 14.16           C  
ATOM    302  NE  ARG A  19       0.037 -13.455   4.668  1.00 14.16           N  
ATOM    303  CZ  ARG A  19      -1.227 -12.978   4.635  1.00 14.16           C  
ATOM    304  NH1 ARG A  19      -2.207 -13.683   5.163  1.00 14.16           N  
ATOM    305  NH2 ARG A  19      -1.493 -11.807   4.086  1.00 14.16           N  
ATOM    306  H   ARG A  19       3.769 -17.145   4.141  1.00 14.16           H  
ATOM    307  HA  ARG A  19       4.161 -15.730   6.665  1.00 14.16           H  
ATOM    308 1HB  ARG A  19       1.707 -17.055   5.494  1.00 14.16           H  
ATOM    309 2HB  ARG A  19       1.713 -16.186   7.019  1.00 14.16           H  
ATOM    310 1HG  ARG A  19       2.365 -14.113   5.797  1.00 14.16           H  
ATOM    311 2HG  ARG A  19       2.252 -15.021   4.263  1.00 14.16           H  
ATOM    312 1HD  ARG A  19      -0.064 -15.518   4.693  1.00 14.16           H  
ATOM    313 2HD  ARG A  19       0.025 -14.740   6.287  1.00 14.16           H  
ATOM    314  HE  ARG A  19       0.770 -12.890   4.256  1.00 14.16           H  
ATOM    315 1HH1 ARG A  19      -2.013 -14.579   5.588  1.00 14.16           H  
ATOM    316 2HH1 ARG A  19      -3.152 -13.328   5.142  1.00 14.16           H  
ATOM    317 1HH2 ARG A  19      -0.742 -11.242   3.669  1.00 14.16           H  
ATOM    318 2HH2 ARG A  19      -2.438 -11.461   4.069  1.00 14.16           H  
ATOM    319  N   GLU A  20       4.964 -18.011   7.693  1.00 18.52           N  
ATOM    320  CA  GLU A  20       5.256 -19.089   8.640  1.00 18.52           C  
ATOM    321  C   GLU A  20       4.600 -18.850  10.001  1.00 18.52           C  
ATOM    322  O   GLU A  20       4.168 -19.779  10.689  1.00 18.52           O  
ATOM    323  CB  GLU A  20       6.771 -19.252   8.806  1.00 18.52           C  
ATOM    324  CG  GLU A  20       7.488 -19.789   7.558  1.00 18.52           C  
ATOM    325  CD  GLU A  20       8.987 -19.948   7.739  1.00 18.52           C  
ATOM    326  OE1 GLU A  20       9.497 -19.534   8.756  1.00 18.52           O  
ATOM    327  OE2 GLU A  20       9.618 -20.491   6.859  1.00 18.52           O  
ATOM    328  H   GLU A  20       5.716 -17.428   7.330  1.00 18.52           H  
ATOM    329  HA  GLU A  20       4.854 -20.017   8.234  1.00 18.52           H  
ATOM    330 1HB  GLU A  20       7.213 -18.288   9.059  1.00 18.52           H  
ATOM    331 2HB  GLU A  20       6.975 -19.932   9.633  1.00 18.52           H  
ATOM    332 1HG  GLU A  20       7.060 -20.756   7.296  1.00 18.52           H  
ATOM    333 2HG  GLU A  20       7.299 -19.104   6.729  1.00 18.52           H  
ATOM    334  N   ASN A  21       4.500 -17.583  10.387  1.00 22.09           N  
ATOM    335  CA  ASN A  21       3.966 -17.209  11.690  1.00 22.09           C  
ATOM    336  C   ASN A  21       2.446 -17.219  11.708  1.00 22.09           C  
ATOM    337  O   ASN A  21       1.799 -16.178  11.768  1.00 22.09           O  
ATOM    338  CB  ASN A  21       4.495 -15.854  12.109  1.00 22.09           C  
ATOM    339  CG  ASN A  21       5.973 -15.881  12.362  1.00 22.09           C  
ATOM    340  OD1 ASN A  21       6.497 -16.834  12.952  1.00 22.09           O  
ATOM    341  ND2 ASN A  21       6.660 -14.858  11.926  1.00 22.09           N  
ATOM    342  H   ASN A  21       4.834 -16.867   9.763  1.00 22.09           H  
ATOM    343  HA  ASN A  21       4.300 -17.947  12.421  1.00 22.09           H  
ATOM    344 1HB  ASN A  21       4.279 -15.123  11.332  1.00 22.09           H  
ATOM    345 2HB  ASN A  21       3.983 -15.530  13.019  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21       7.650 -14.824  12.065  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21       6.197 -14.108  11.453  1.00 22.09           H  
ATOM    348  N   ALA A  22       1.885 -18.422  11.642  1.00 24.09           N  
ATOM    349  CA  ALA A  22       0.437 -18.639  11.630  1.00 24.09           C  
ATOM    350  C   ALA A  22      -0.234 -18.080  12.885  1.00 24.09           C  
ATOM    351  O   ALA A  22      -1.378 -17.627  12.837  1.00 24.09           O  
ATOM    352  CB  ALA A  22       0.131 -20.119  11.505  1.00 24.09           C  
ATOM    353  H   ALA A  22       2.526 -19.213  11.556  1.00 24.09           H  
ATOM    354  HA  ALA A  22       0.026 -18.114  10.767  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -0.948 -20.265  11.471  1.00 24.09           H  
ATOM    356 2HB  ALA A  22       0.585 -20.504  10.592  1.00 24.09           H  
ATOM    357 3HB  ALA A  22       0.540 -20.646  12.359  1.00 24.09           H  
ATOM    358  N   PHE A  23       0.481 -18.133  14.012  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.035 -17.675  15.298  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.947 -16.737  16.020  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.627 -17.182  16.945  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.323 -18.880  16.192  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.285 -19.845  15.573  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.818 -20.967  14.906  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.646 -19.625  15.623  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.692 -21.849  14.306  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.523 -20.505  15.024  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.045 -21.618  14.365  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.416 -18.506  13.963  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.970 -17.144  15.130  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.605 -19.407  16.403  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.737 -18.542  17.142  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.255 -21.146  14.856  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.023 -18.742  16.138  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.309 -22.727  13.785  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.594 -20.318  15.070  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.737 -22.311  13.891  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.098 -15.467  15.596  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.048 -14.501  16.123  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.840 -14.265  17.609  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.705 -14.286  18.091  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.703 -13.223  15.349  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.028 -13.702  14.096  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.245 -14.917  14.526  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.073 -14.843  15.912  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.060 -12.579  15.973  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.619 -12.655  15.146  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.389 -12.912  13.674  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.778 -13.947  13.325  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.742 -14.640  14.916  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.175 -15.561  13.674  1.00 24.67           H  
ATOM    392  N   SER A  25       2.923 -14.010  18.332  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.814 -13.692  19.749  1.00 24.67           C  
ATOM    394  C   SER A  25       2.020 -12.405  19.915  1.00 24.67           C  
ATOM    395  O   SER A  25       2.190 -11.469  19.131  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.187 -13.540  20.369  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.087 -13.158  21.714  1.00 24.67           O  
ATOM    398  H   SER A  25       3.832 -14.024  17.893  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.281 -14.499  20.252  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.727 -14.481  20.294  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.752 -12.790  19.819  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.605 -12.311  21.719  1.00 24.67           H  
ATOM    403  N   SER A  26       1.168 -12.344  20.931  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.398 -11.128  21.168  1.00 24.67           C  
ATOM    405  C   SER A  26       1.336  -9.958  21.446  1.00 24.67           C  
ATOM    406  O   SER A  26       2.322 -10.115  22.171  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.549 -11.326  22.335  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.256 -10.151  22.616  1.00 24.67           O  
ATOM    409  H   SER A  26       1.055 -13.143  21.537  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.182 -10.904  20.273  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.249 -12.130  22.107  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.020 -11.627  23.213  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.595  -9.445  22.680  1.00 24.67           H  
ATOM    414  N   SER A  27       1.020  -8.798  20.875  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.798  -7.576  21.079  1.00 24.67           C  
ATOM    416  C   SER A  27       1.212  -6.725  22.191  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.005  -6.700  22.377  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.859  -6.760  19.804  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.518  -5.536  20.025  1.00 24.67           O  
ATOM    420  H   SER A  27       0.206  -8.761  20.279  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.813  -7.856  21.363  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.384  -7.325  19.035  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.850  -6.571  19.444  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.988  -5.058  20.697  1.00 24.67           H  
ATOM    425  N   SER A  28       2.071  -6.018  22.916  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.609  -5.083  23.934  1.00 24.67           C  
ATOM    427  C   SER A  28       0.798  -3.975  23.273  1.00 24.67           C  
ATOM    428  O   SER A  28       1.121  -3.544  22.159  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.787  -4.491  24.684  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.494  -5.485  25.376  1.00 24.67           O  
ATOM    431  H   SER A  28       3.063  -6.111  22.734  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.964  -5.616  24.636  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.451  -3.989  23.982  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.428  -3.739  25.388  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.201  -5.031  25.845  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.209  -3.453  23.970  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.049  -2.389  23.413  1.00 24.67           C  
ATOM    438  C   CYS A  29      -0.391  -1.014  23.480  1.00 24.67           C  
ATOM    439  O   CYS A  29      -0.815  -0.140  24.237  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.383  -2.335  24.147  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.367  -3.839  23.977  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.420  -3.823  24.885  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.243  -2.624  22.366  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.211  -2.158  25.208  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.970  -1.501  23.764  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.383  -3.844  22.646  1.00 24.67           H  
ATOM    447  N   SER A  30       0.665  -0.846  22.697  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.430   0.396  22.666  1.00 24.67           C  
ATOM    449  C   SER A  30       0.601   1.563  22.181  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.219   1.419  21.269  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.637   0.282  21.757  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.346   1.518  21.683  1.00 24.67           O  
ATOM    453  H   SER A  30       0.939  -1.642  22.122  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.770   0.616  23.680  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.298  -0.498  22.126  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.310  -0.009  20.761  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.706   2.236  21.383  1.00 24.67           H  
ATOM    458  N   SER A  31       0.836   2.716  22.783  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.231   3.957  22.344  1.00 24.67           C  
ATOM    460  C   SER A  31       1.031   4.435  21.142  1.00 24.67           C  
ATOM    461  O   SER A  31       2.084   3.851  20.848  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.222   4.979  23.469  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.523   5.369  23.815  1.00 24.67           O  
ATOM    464  H   SER A  31       1.489   2.732  23.553  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.797   3.765  22.030  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.347   5.852  23.158  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.278   4.555  24.341  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.424   6.072  24.467  1.00 24.67           H  
ATOM    469  N   SER A  32       0.538   5.463  20.442  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.239   6.023  19.287  1.00 24.67           C  
ATOM    471  C   SER A  32       1.366   7.554  19.377  1.00 24.67           C  
ATOM    472  O   SER A  32       0.860   8.252  18.500  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.503   5.671  18.009  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.431   4.283  17.833  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.339   5.874  20.729  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.227   5.572  19.227  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.501   6.094  18.034  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.024   6.119  17.162  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.323   3.947  17.978  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.113   8.098  20.361  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.173   9.507  20.746  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.674  10.437  19.651  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.468  11.646  19.713  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.136   9.498  21.935  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.983   8.266  21.737  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.058   7.249  21.121  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.164   9.822  21.070  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.731  10.426  21.933  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.571   9.484  22.875  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.842   8.500  21.094  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.392   7.928  22.702  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.643   6.589  20.476  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.540   6.709  21.911  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.357   9.879  18.652  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.880  10.680  17.554  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.779  11.200  16.622  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.035  12.084  15.798  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.509   8.885  18.642  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.442  11.521  17.960  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.582  10.078  16.981  1.00 24.67           H  
ATOM    501  N   VAL A  35       1.562  10.650  16.728  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.467  11.095  15.872  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.741  11.572  16.666  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.324  10.826  17.453  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.017   9.967  14.925  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.156  10.451  14.070  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.185   9.542  14.040  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.389   9.918  17.420  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.822  11.927  15.264  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.327   9.113  15.516  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.481   9.650  13.408  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.985  10.742  14.716  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.844  11.309  13.475  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.864   8.743  13.375  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.523  10.396  13.451  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.004   9.184  14.659  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.141  12.815  16.424  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.307  13.374  17.087  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.465  13.465  16.112  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.321  14.022  15.024  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -2.006  14.752  17.675  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -3.188  15.370  18.420  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.841  16.714  19.040  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.050  17.308  19.756  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.737  18.627  20.378  1.00 24.67           N  
ATOM    526  H   LYS A  36      -0.618  13.379  15.769  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.604  12.708  17.898  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -1.166  14.680  18.367  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.720  15.438  16.875  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -4.019  15.512  17.724  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.516  14.689  19.204  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.025  16.592  19.754  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.522  17.400  18.257  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.861  17.436  19.037  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.376  16.618  20.534  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.560  18.986  20.842  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.993  18.512  21.053  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.444  19.276  19.663  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.604  12.902  16.485  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.781  12.963  15.636  1.00 24.67           C  
ATOM    541  C   SER A  37      -6.318  14.395  15.560  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.427  15.039  16.603  1.00 24.67           O  
ATOM    543  CB  SER A  37      -6.862  12.070  16.213  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.086  12.226  15.533  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.653  12.435  17.381  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.505  12.582  14.660  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -6.542  11.031  16.157  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -7.001  12.313  17.265  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.282  13.186  15.555  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.653  14.921  14.368  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -7.337  16.186  14.180  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.654  16.174  14.944  1.00 24.67           C  
ATOM    553  O   PRO A  38      -9.345  15.145  14.993  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -7.523  16.238  12.662  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -6.380  15.416  12.111  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -6.178  14.302  13.110  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -6.692  17.004  14.532  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.487  15.825  12.398  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -7.515  17.286  12.321  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -6.630  15.046  11.104  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -5.486  16.049  12.004  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.764  13.428  12.848  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.095  14.092  13.159  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.013  17.322  15.517  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -10.245  17.446  16.291  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.460  17.566  15.378  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.329  17.782  14.173  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.146  18.651  17.252  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.134  18.620  18.462  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.976  17.744  18.508  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -11.025  19.474  19.308  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.407  18.136  15.412  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.363  16.544  16.892  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.127  18.705  17.641  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.315  19.568  16.689  1.00 24.67           H  
ATOM    576  N   ALA A  40     -12.643  17.447  15.972  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -13.902  17.522  15.233  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.058  18.849  14.509  1.00 24.67           C  
ATOM    579  O   ALA A  40     -14.610  18.906  13.410  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.070  17.332  16.182  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.644  17.296  16.980  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -13.906  16.727  14.493  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.002  17.361  15.618  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.977  16.369  16.683  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.066  18.130  16.924  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.584  19.940  15.095  1.00 24.67           N  
ATOM    587  CA  SER A  41     -13.722  21.210  14.400  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.842  21.223  13.151  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.264  21.620  12.067  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.332  22.356  15.310  1.00 24.67           C  
ATOM    591  OG  SER A  41     -14.227  22.480  16.383  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.138  19.878  16.002  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.762  21.332  14.091  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.325  22.188  15.692  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.314  23.282  14.737  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.920  23.232  16.899  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.621  20.723  13.296  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.630  20.721  12.223  1.00 24.67           C  
ATOM    599  C   GLN A  42     -11.072  19.853  11.053  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.884  20.203   9.885  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -9.290  20.229  12.776  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.642  21.200  13.762  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.373  20.658  14.428  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.315  19.536  14.968  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -6.322  21.471  14.392  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.361  20.352  14.197  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -10.512  21.743  11.861  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.433  19.272  13.272  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -8.598  20.068  11.950  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.383  22.113  13.228  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.366  21.422  14.547  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.453  21.192  14.807  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.395  22.368  13.951  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.722  18.744  11.381  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.210  17.778  10.409  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.469  18.216   9.660  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.847  17.580   8.673  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.501  16.464  11.115  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.276  15.690  11.605  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.681  14.498  12.399  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.549  13.698  12.891  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.996  12.662  12.211  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -10.474  12.332  11.025  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.995  11.959  12.720  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.831  18.524  12.373  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.418  17.612   9.680  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.116  16.671  11.991  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.079  15.814  10.458  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.671  15.367  10.760  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -10.694  16.340  12.247  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.244  14.845  13.268  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.315  13.855  11.792  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.137  13.971  13.797  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.243  12.853  10.629  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -10.075  11.555  10.517  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.636  12.158  13.655  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.610  11.189  12.199  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.140  19.269  10.129  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.390  19.691   9.517  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.403  21.186   9.230  1.00 24.67           C  
ATOM    641  O   HIS A  44     -16.442  21.837   9.357  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -16.577  19.342  10.422  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.731  17.865  10.703  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.123  17.258  11.774  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.409  16.888  10.052  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.418  15.972  11.783  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -17.200  15.717  10.747  1.00 24.67           N  
ATOM    648  H   HIS A  44     -13.785  19.812  10.919  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.524  19.179   8.567  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -16.453  19.854  11.381  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.498  19.706   9.972  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.540  17.740  12.448  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -18.030  16.888   9.156  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -16.026  15.321  12.564  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.260  21.738   8.842  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.193  23.165   8.551  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.193  23.525   7.461  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.306  22.819   6.457  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.796  23.548   8.115  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.736  24.905   7.760  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.431  21.161   8.765  1.00 24.67           H  
ATOM    662  HA  SER A  45     -14.449  23.718   9.457  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.091  23.341   8.924  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -12.506  22.934   7.265  1.00 24.67           H  
ATOM    665  HG  SER A  45     -13.462  25.055   7.126  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.915  24.622   7.661  1.00 24.67           N  
ATOM    667  CA  SER A  46     -16.897  25.066   6.683  1.00 24.67           C  
ATOM    668  C   SER A  46     -16.274  25.859   5.548  1.00 24.67           C  
ATOM    669  O   SER A  46     -15.137  26.329   5.658  1.00 24.67           O  
ATOM    670  CB  SER A  46     -17.957  25.909   7.360  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.417  27.117   7.818  1.00 24.67           O  
ATOM    672  H   SER A  46     -15.782  25.150   8.511  1.00 24.67           H  
ATOM    673  HA  SER A  46     -17.376  24.183   6.255  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.764  26.116   6.654  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -18.384  25.357   8.195  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.120  27.587   7.029  1.00 24.67           H  
ATOM    677  N   THR A  47     -17.057  26.027   4.487  1.00 24.67           N  
ATOM    678  CA  THR A  47     -16.719  26.820   3.314  1.00 24.67           C  
ATOM    679  C   THR A  47     -17.911  27.722   3.010  1.00 24.67           C  
ATOM    680  O   THR A  47     -18.966  27.555   3.620  1.00 24.67           O  
ATOM    681  CB  THR A  47     -16.397  25.919   2.100  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -17.576  25.198   1.708  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -15.291  24.916   2.440  1.00 24.67           C  
ATOM    684  H   THR A  47     -17.961  25.577   4.498  1.00 24.67           H  
ATOM    685  HA  THR A  47     -15.855  27.446   3.537  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.070  26.543   1.269  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.392  24.689   0.911  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.081  24.300   1.567  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.390  25.454   2.732  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.610  24.275   3.260  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.765  28.660   2.074  1.00 24.67           N  
ATOM    692  CA  SER A  48     -18.904  29.500   1.705  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.982  29.723   0.194  1.00 24.67           C  
ATOM    694  O   SER A  48     -18.237  30.508  -0.382  1.00 24.67           O  
ATOM    695  CB  SER A  48     -18.805  30.833   2.430  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.862  31.682   2.087  1.00 24.67           O  
ATOM    697  H   SER A  48     -16.878  28.773   1.607  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.821  29.002   2.021  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.816  30.656   3.508  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -17.858  31.312   2.189  1.00 24.67           H  
ATOM    701  HG  SER A  48     -19.792  32.440   2.671  1.00 24.67           H  
ATOM    702  N   ALA A  49     -19.919  29.011  -0.437  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -20.102  29.058  -1.886  1.00 24.67           C  
ATOM    704  C   ALA A  49     -20.527  30.425  -2.480  1.00 24.67           C  
ATOM    705  O   ALA A  49     -19.918  30.859  -3.464  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -21.124  28.001  -2.303  1.00 24.67           C  
ATOM    707  H   ALA A  49     -20.498  28.396   0.112  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.147  28.796  -2.334  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -21.198  27.987  -3.391  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -20.789  27.024  -1.953  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -22.096  28.207  -1.888  1.00 24.67           H  
ATOM    712  N   PRO A  50     -21.508  31.176  -1.915  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -22.079  32.360  -2.537  1.00 24.67           C  
ATOM    714  C   PRO A  50     -21.223  33.613  -2.426  1.00 24.67           C  
ATOM    715  O   PRO A  50     -21.651  34.639  -1.893  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -23.395  32.513  -1.771  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -23.088  32.007  -0.390  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -22.115  30.865  -0.590  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -22.283  32.137  -3.595  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.711  33.565  -1.777  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.189  31.936  -2.267  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -22.654  32.816   0.216  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -24.011  31.692   0.117  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -21.400  30.969   0.212  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -22.642  29.914  -0.579  1.00 24.67           H  
ATOM    726  N   SER A  51     -20.033  33.565  -3.012  1.00 24.67           N  
ATOM    727  CA  SER A  51     -19.109  34.698  -2.982  1.00 24.67           C  
ATOM    728  C   SER A  51     -19.487  35.721  -4.052  1.00 24.67           C  
ATOM    729  O   SER A  51     -18.766  35.927  -5.028  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.684  34.222  -3.198  1.00 24.67           C  
ATOM    731  OG  SER A  51     -17.259  33.380  -2.156  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.760  32.691  -3.453  1.00 24.67           H  
ATOM    733  HA  SER A  51     -19.176  35.178  -2.006  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.622  33.688  -4.146  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.024  35.085  -3.264  1.00 24.67           H  
ATOM    736  HG  SER A  51     -17.813  32.585  -2.202  1.00 24.67           H  
ATOM    737  N   SER A  52     -20.652  36.326  -3.856  1.00 24.67           N  
ATOM    738  CA  SER A  52     -21.250  37.278  -4.781  1.00 24.67           C  
ATOM    739  C   SER A  52     -20.431  38.537  -4.981  1.00 24.67           C  
ATOM    740  O   SER A  52     -19.868  39.090  -4.036  1.00 24.67           O  
ATOM    741  CB  SER A  52     -22.637  37.655  -4.301  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.220  38.657  -5.112  1.00 24.67           O  
ATOM    743  H   SER A  52     -21.151  36.061  -3.008  1.00 24.67           H  
ATOM    744  HA  SER A  52     -21.345  36.786  -5.750  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -23.267  36.767  -4.308  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -22.580  38.003  -3.270  1.00 24.67           H  
ATOM    747  HG  SER A  52     -24.153  38.677  -4.863  1.00 24.67           H  
ATOM    748  N   SER A  53     -20.421  39.004  -6.226  1.00 24.67           N  
ATOM    749  CA  SER A  53     -19.775  40.247  -6.627  1.00 24.67           C  
ATOM    750  C   SER A  53     -20.830  41.275  -7.031  1.00 24.67           C  
ATOM    751  O   SER A  53     -20.520  42.298  -7.663  1.00 24.67           O  
ATOM    752  CB  SER A  53     -18.815  40.004  -7.778  1.00 24.67           C  
ATOM    753  OG  SER A  53     -19.486  39.496  -8.905  1.00 24.67           O  
ATOM    754  H   SER A  53     -20.898  38.465  -6.934  1.00 24.67           H  
ATOM    755  HA  SER A  53     -19.217  40.642  -5.778  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -18.319  40.938  -8.039  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -18.045  39.300  -7.463  1.00 24.67           H  
ATOM    758  HG  SER A  53     -18.811  39.357  -9.576  1.00 24.67           H  
ATOM    759  N   MET A  54     -22.096  40.994  -6.700  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.158  41.903  -7.113  1.00 24.67           C  
ATOM    761  C   MET A  54     -22.852  43.306  -6.637  1.00 24.67           C  
ATOM    762  O   MET A  54     -22.632  43.548  -5.449  1.00 24.67           O  
ATOM    763  CB  MET A  54     -24.515  41.446  -6.590  1.00 24.67           C  
ATOM    764  CG  MET A  54     -25.679  42.310  -7.059  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.914  42.242  -8.845  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.564  40.587  -9.031  1.00 24.67           C  
ATOM    767  H   MET A  54     -22.319  40.157  -6.160  1.00 24.67           H  
ATOM    768  HA  MET A  54     -23.194  41.922  -8.202  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -24.702  40.422  -6.909  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -24.505  41.455  -5.500  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -26.596  41.977  -6.576  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -25.502  43.348  -6.775  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -26.761  40.391 -10.086  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.837  39.864  -8.656  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -27.491  40.494  -8.465  1.00 24.67           H  
ATOM    776  N   THR A  55     -22.846  44.224  -7.588  1.00 24.67           N  
ATOM    777  CA  THR A  55     -22.508  45.603  -7.328  1.00 24.67           C  
ATOM    778  C   THR A  55     -23.623  46.525  -7.804  1.00 24.67           C  
ATOM    779  O   THR A  55     -24.157  46.356  -8.899  1.00 24.67           O  
ATOM    780  CB  THR A  55     -21.171  45.925  -8.029  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -20.133  45.043  -7.513  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -20.770  47.371  -7.783  1.00 24.67           C  
ATOM    783  H   THR A  55     -23.051  43.939  -8.531  1.00 24.67           H  
ATOM    784  HA  THR A  55     -22.384  45.741  -6.256  1.00 24.67           H  
ATOM    785  HB  THR A  55     -21.276  45.757  -9.099  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -20.378  44.082  -7.646  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -19.824  47.573  -8.283  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -21.534  48.035  -8.179  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -20.658  47.543  -6.714  1.00 24.67           H  
ATOM    790  N   SER A  56     -23.993  47.486  -6.963  1.00 24.67           N  
ATOM    791  CA  SER A  56     -25.047  48.433  -7.305  1.00 24.67           C  
ATOM    792  C   SER A  56     -24.620  49.327  -8.486  1.00 24.67           C  
ATOM    793  O   SER A  56     -23.457  49.723  -8.542  1.00 24.67           O  
ATOM    794  CB  SER A  56     -25.353  49.303  -6.100  1.00 24.67           C  
ATOM    795  OG  SER A  56     -26.315  50.279  -6.400  1.00 24.67           O  
ATOM    796  H   SER A  56     -23.523  47.563  -6.072  1.00 24.67           H  
ATOM    797  HA  SER A  56     -25.934  47.860  -7.533  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -25.710  48.678  -5.284  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -24.438  49.787  -5.767  1.00 24.67           H  
ATOM    800  HG  SER A  56     -25.974  50.769  -7.176  1.00 24.67           H  
ATOM    801  N   PRO A  57     -25.513  49.631  -9.451  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -25.295  50.573 -10.538  1.00 24.67           C  
ATOM    803  C   PRO A  57     -24.993  51.961  -9.993  1.00 24.67           C  
ATOM    804  O   PRO A  57     -25.509  52.348  -8.944  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -26.641  50.560 -11.279  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -27.234  49.207 -10.972  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -26.793  48.890  -9.556  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -24.480  50.215 -11.175  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -27.267  51.393 -10.929  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -26.474  50.720 -12.356  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.330  49.241 -11.081  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -26.868  48.464 -11.696  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -27.521  49.245  -8.810  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -26.629  47.801  -9.519  1.00 24.67           H  
ATOM    815  N   GLN A  58     -24.171  52.714 -10.718  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -23.846  54.083 -10.326  1.00 24.67           C  
ATOM    817  C   GLN A  58     -24.944  55.068 -10.708  1.00 24.67           C  
ATOM    818  O   GLN A  58     -25.349  55.147 -11.869  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -22.511  54.509 -10.952  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -22.129  55.972 -10.726  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -21.848  56.340  -9.281  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -21.007  55.736  -8.599  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -22.562  57.361  -8.808  1.00 24.67           N  
ATOM    824  H   GLN A  58     -23.768  52.337 -11.563  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -23.737  54.111  -9.242  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -21.711  53.889 -10.551  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -22.547  54.342 -12.028  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -21.233  56.187 -11.305  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -22.947  56.599 -11.077  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -22.435  57.673  -7.868  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -23.246  57.829  -9.423  1.00 24.67           H  
ATOM    832  N   SER A  59     -25.433  55.807  -9.718  1.00 24.67           N  
ATOM    833  CA  SER A  59     -26.459  56.816  -9.937  1.00 24.67           C  
ATOM    834  C   SER A  59     -25.929  57.935 -10.830  1.00 24.67           C  
ATOM    835  O   SER A  59     -24.774  58.362 -10.672  1.00 24.67           O  
ATOM    836  CB  SER A  59     -26.922  57.390  -8.615  1.00 24.67           C  
ATOM    837  OG  SER A  59     -27.857  58.409  -8.816  1.00 24.67           O  
ATOM    838  H   SER A  59     -25.070  55.666  -8.785  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.307  56.347 -10.441  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -27.360  56.601  -8.004  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -26.063  57.785  -8.074  1.00 24.67           H  
ATOM    842  HG  SER A  59     -27.475  58.985  -9.495  1.00 24.67           H  
ATOM    843  N   SER A  60     -26.775  58.423 -11.733  1.00 24.67           N  
ATOM    844  CA  SER A  60     -26.411  59.514 -12.629  1.00 24.67           C  
ATOM    845  C   SER A  60     -27.655  60.186 -13.195  1.00 24.67           C  
ATOM    846  O   SER A  60     -27.784  61.410 -13.133  1.00 24.67           O  
ATOM    847  OXT SER A  60     -28.626  59.488 -13.481  1.00 24.67           O  
ATOM    848  CB  SER A  60     -25.544  58.995 -13.765  1.00 24.67           C  
ATOM    849  OG  SER A  60     -25.211  60.025 -14.655  1.00 24.67           O  
ATOM    850  H   SER A  60     -27.697  58.015 -11.804  1.00 24.67           H  
ATOM    851  HA  SER A  60     -25.844  60.255 -12.064  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.632  58.552 -13.357  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -26.076  58.208 -14.298  1.00 24.67           H  
ATOM    854  HG  SER A  60     -24.706  60.663 -14.142  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644054 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.680   0.128   0.802  1.00  4.06           N  
ATOM      2  CA  ILE A   1       1.980  -0.032   0.165  1.00  4.06           C  
ATOM      3  C   ILE A   1       2.573   1.350  -0.153  1.00  4.06           C  
ATOM      4  O   ILE A   1       3.665   1.461  -0.707  1.00  4.06           O  
ATOM      5  CB  ILE A   1       1.918  -0.957  -1.065  1.00  4.06           C  
ATOM      6  CG1 ILE A   1       3.292  -1.481  -1.428  1.00  4.06           C  
ATOM      7  CG2 ILE A   1       1.371  -0.254  -2.170  1.00  4.06           C  
ATOM      8  CD1 ILE A   1       3.236  -2.612  -2.435  1.00  4.06           C  
ATOM      9 1H   ILE A   1       0.756  -0.114   1.775  1.00  4.06           H  
ATOM     10 2H   ILE A   1       0.392   1.103   0.730  1.00  4.06           H  
ATOM     11 3H   ILE A   1      -0.040  -0.449   0.371  1.00  4.06           H  
ATOM     12  HA  ILE A   1       2.646  -0.514   0.877  1.00  4.06           H  
ATOM     13  HB  ILE A   1       1.282  -1.810  -0.839  1.00  4.06           H  
ATOM     14 1HG1 ILE A   1       3.884  -0.668  -1.848  1.00  4.06           H  
ATOM     15 2HG1 ILE A   1       3.785  -1.842  -0.525  1.00  4.06           H  
ATOM     16 1HG2 ILE A   1       1.293  -0.903  -3.044  1.00  4.06           H  
ATOM     17 2HG2 ILE A   1       0.430   0.063  -1.866  1.00  4.06           H  
ATOM     18 3HG2 ILE A   1       1.989   0.587  -2.394  1.00  4.06           H  
ATOM     19 1HD1 ILE A   1       4.247  -2.951  -2.659  1.00  4.06           H  
ATOM     20 2HD1 ILE A   1       2.664  -3.438  -2.023  1.00  4.06           H  
ATOM     21 3HD1 ILE A   1       2.759  -2.262  -3.351  1.00  4.06           H  
ATOM     22  N   GLU A   2       1.820   2.410   0.183  1.00  5.85           N  
ATOM     23  CA  GLU A   2       2.267   3.823   0.164  1.00  5.85           C  
ATOM     24  C   GLU A   2       2.479   4.542  -1.177  1.00  5.85           C  
ATOM     25  O   GLU A   2       2.111   5.705  -1.317  1.00  5.85           O  
ATOM     26  CB  GLU A   2       3.542   3.989   0.998  1.00  5.85           C  
ATOM     27  CG  GLU A   2       3.354   3.744   2.500  1.00  5.85           C  
ATOM     28  CD  GLU A   2       4.624   3.915   3.309  1.00  5.85           C  
ATOM     29  OE1 GLU A   2       5.660   4.136   2.729  1.00  5.85           O  
ATOM     30  OE2 GLU A   2       4.549   3.824   4.514  1.00  5.85           O  
ATOM     31  H   GLU A   2       0.874   2.263   0.510  1.00  5.85           H  
ATOM     32  HA  GLU A   2       1.484   4.386   0.682  1.00  5.85           H  
ATOM     33 1HB  GLU A   2       4.331   3.339   0.643  1.00  5.85           H  
ATOM     34 2HB  GLU A   2       3.908   5.010   0.885  1.00  5.85           H  
ATOM     35 1HG  GLU A   2       2.603   4.439   2.873  1.00  5.85           H  
ATOM     36 2HG  GLU A   2       2.975   2.735   2.643  1.00  5.85           H  
ATOM     37  N   VAL A   3       3.139   3.891  -2.121  1.00  8.71           N  
ATOM     38  CA  VAL A   3       3.519   4.554  -3.371  1.00  8.71           C  
ATOM     39  C   VAL A   3       2.391   5.392  -4.001  1.00  8.71           C  
ATOM     40  O   VAL A   3       1.245   4.938  -4.151  1.00  8.71           O  
ATOM     41  CB  VAL A   3       3.969   3.489  -4.375  1.00  8.71           C  
ATOM     42  CG1 VAL A   3       2.800   2.624  -4.698  1.00  8.71           C  
ATOM     43  CG2 VAL A   3       4.507   4.143  -5.642  1.00  8.71           C  
ATOM     44  H   VAL A   3       3.424   2.937  -1.919  1.00  8.71           H  
ATOM     45  HA  VAL A   3       4.362   5.211  -3.159  1.00  8.71           H  
ATOM     46  HB  VAL A   3       4.738   2.867  -3.916  1.00  8.71           H  
ATOM     47 1HG1 VAL A   3       3.095   1.844  -5.398  1.00  8.71           H  
ATOM     48 2HG1 VAL A   3       2.424   2.177  -3.799  1.00  8.71           H  
ATOM     49 3HG1 VAL A   3       2.034   3.250  -5.138  1.00  8.71           H  
ATOM     50 1HG2 VAL A   3       4.818   3.372  -6.342  1.00  8.71           H  
ATOM     51 2HG2 VAL A   3       3.729   4.750  -6.107  1.00  8.71           H  
ATOM     52 3HG2 VAL A   3       5.360   4.773  -5.394  1.00  8.71           H  
ATOM     53  N   ASP A   4       2.779   6.612  -4.401  1.00 12.73           N  
ATOM     54  CA  ASP A   4       1.912   7.627  -4.989  1.00 12.73           C  
ATOM     55  C   ASP A   4       2.768   8.623  -5.799  1.00 12.73           C  
ATOM     56  O   ASP A   4       3.843   8.262  -6.277  1.00 12.73           O  
ATOM     57  CB  ASP A   4       1.119   8.316  -3.854  1.00 12.73           C  
ATOM     58  CG  ASP A   4      -0.230   8.882  -4.276  1.00 12.73           C  
ATOM     59  OD1 ASP A   4      -0.227   9.808  -5.041  1.00 12.73           O  
ATOM     60  OD2 ASP A   4      -1.245   8.361  -3.886  1.00 12.73           O  
ATOM     61  H   ASP A   4       3.744   6.862  -4.252  1.00 12.73           H  
ATOM     62  HA  ASP A   4       1.219   7.145  -5.666  1.00 12.73           H  
ATOM     63 1HB  ASP A   4       0.944   7.592  -3.051  1.00 12.73           H  
ATOM     64 2HB  ASP A   4       1.721   9.123  -3.429  1.00 12.73           H  
ATOM     65  N   GLU A   5       2.272   9.858  -6.003  1.00 17.36           N  
ATOM     66  CA  GLU A   5       2.937  10.966  -6.741  1.00 17.36           C  
ATOM     67  C   GLU A   5       3.014  10.753  -8.261  1.00 17.36           C  
ATOM     68  O   GLU A   5       2.574  11.598  -9.037  1.00 17.36           O  
ATOM     69  CB  GLU A   5       4.349  11.260  -6.189  1.00 17.36           C  
ATOM     70  CG  GLU A   5       4.362  11.828  -4.761  1.00 17.36           C  
ATOM     71  CD  GLU A   5       5.755  12.119  -4.229  1.00 17.36           C  
ATOM     72  OE1 GLU A   5       6.709  11.820  -4.906  1.00 17.36           O  
ATOM     73  OE2 GLU A   5       5.853  12.643  -3.143  1.00 17.36           O  
ATOM     74  H   GLU A   5       1.350  10.056  -5.621  1.00 17.36           H  
ATOM     75  HA  GLU A   5       2.342  11.864  -6.576  1.00 17.36           H  
ATOM     76 1HB  GLU A   5       4.972  10.376  -6.211  1.00 17.36           H  
ATOM     77 2HB  GLU A   5       4.831  11.996  -6.832  1.00 17.36           H  
ATOM     78 1HG  GLU A   5       3.780  12.748  -4.748  1.00 17.36           H  
ATOM     79 2HG  GLU A   5       3.870  11.114  -4.100  1.00 17.36           H  
ATOM     80  N   ASN A   6       3.535   9.603  -8.671  1.00 21.46           N  
ATOM     81  CA  ASN A   6       3.674   9.219 -10.077  1.00 21.46           C  
ATOM     82  C   ASN A   6       2.536   8.273 -10.486  1.00 21.46           C  
ATOM     83  O   ASN A   6       2.618   7.563 -11.490  1.00 21.46           O  
ATOM     84  CB  ASN A   6       5.030   8.584 -10.321  1.00 21.46           C  
ATOM     85  CG  ASN A   6       6.168   9.566 -10.166  1.00 21.46           C  
ATOM     86  OD1 ASN A   6       6.062  10.732 -10.563  1.00 21.46           O  
ATOM     87  ND2 ASN A   6       7.257   9.113  -9.597  1.00 21.46           N  
ATOM     88  H   ASN A   6       3.867   8.972  -7.947  1.00 21.46           H  
ATOM     89  HA  ASN A   6       3.592  10.115 -10.693  1.00 21.46           H  
ATOM     90 1HB  ASN A   6       5.172   7.765  -9.613  1.00 21.46           H  
ATOM     91 2HB  ASN A   6       5.058   8.163 -11.324  1.00 21.46           H  
ATOM     92 1HD2 ASN A   6       8.045   9.718  -9.466  1.00 21.46           H  
ATOM     93 2HD2 ASN A   6       7.302   8.162  -9.288  1.00 21.46           H  
ATOM     94  N   GLY A   7       1.478   8.288  -9.679  1.00 23.93           N  
ATOM     95  CA  GLY A   7       0.277   7.473  -9.830  1.00 23.93           C  
ATOM     96  C   GLY A   7       0.030   6.702  -8.541  1.00 23.93           C  
ATOM     97  O   GLY A   7       0.962   6.154  -7.953  1.00 23.93           O  
ATOM     98  H   GLY A   7       1.517   8.919  -8.893  1.00 23.93           H  
ATOM     99 1HA  GLY A   7      -0.578   8.114 -10.050  1.00 23.93           H  
ATOM    100 2HA  GLY A   7       0.396   6.783 -10.663  1.00 23.93           H  
ATOM    101  N   THR A   8      -1.227   6.658  -8.101  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.554   6.002  -6.838  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.675   4.497  -6.962  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.454   3.999  -7.773  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.903   6.513  -6.286  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.848   7.927  -6.063  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.235   5.808  -4.970  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.961   7.106  -8.630  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.775   6.222  -6.115  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.686   6.305  -7.011  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.288   8.120  -5.268  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.188   6.174  -4.590  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.304   4.740  -5.136  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.447   6.020  -4.243  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.934   3.775  -6.126  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -1.041   2.327  -6.071  1.00 24.02           C  
ATOM    117  C   LEU A   9      -0.943   1.895  -4.625  1.00 24.02           C  
ATOM    118  O   LEU A   9      -0.337   0.872  -4.309  1.00 24.02           O  
ATOM    119  CB  LEU A   9       0.029   1.639  -6.927  1.00 24.02           C  
ATOM    120  CG  LEU A   9       0.016   0.112  -6.916  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -1.284  -0.382  -7.524  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       1.214  -0.401  -7.673  1.00 24.02           C  
ATOM    123  H   LEU A   9      -0.274   4.247  -5.497  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.018   2.032  -6.450  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -0.119   1.953  -7.959  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       0.994   1.963  -6.633  1.00 24.02           H  
ATOM    127  HG  LEU A   9       0.073  -0.244  -5.895  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -1.303  -1.470  -7.513  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.122   0.003  -6.945  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -1.362  -0.030  -8.552  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       1.215  -1.492  -7.660  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       1.173  -0.050  -8.705  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       2.126  -0.032  -7.201  1.00 24.02           H  
ATOM    134  N   ASP A  10      -1.571   2.655  -3.728  1.00 21.70           N  
ATOM    135  CA  ASP A  10      -1.477   2.322  -2.312  1.00 21.70           C  
ATOM    136  C   ASP A  10      -2.421   1.184  -1.939  1.00 21.70           C  
ATOM    137  O   ASP A  10      -3.445   1.381  -1.285  1.00 21.70           O  
ATOM    138  CB  ASP A  10      -1.731   3.534  -1.407  1.00 21.70           C  
ATOM    139  CG  ASP A  10      -1.415   3.242   0.114  1.00 21.70           C  
ATOM    140  OD1 ASP A  10      -0.814   2.198   0.413  1.00 21.70           O  
ATOM    141  OD2 ASP A  10      -1.731   4.056   0.937  1.00 21.70           O  
ATOM    142  H   ASP A  10      -2.081   3.474  -4.028  1.00 21.70           H  
ATOM    143  HA  ASP A  10      -0.457   2.012  -2.121  1.00 21.70           H  
ATOM    144 1HB  ASP A  10      -1.104   4.373  -1.740  1.00 21.70           H  
ATOM    145 2HB  ASP A  10      -2.770   3.848  -1.501  1.00 21.70           H  
ATOM    146  N   LEU A  11      -2.034  -0.010  -2.353  1.00 17.71           N  
ATOM    147  CA  LEU A  11      -2.760  -1.235  -2.125  1.00 17.71           C  
ATOM    148  C   LEU A  11      -2.817  -1.539  -0.633  1.00 17.71           C  
ATOM    149  O   LEU A  11      -1.804  -1.433   0.080  1.00 17.71           O  
ATOM    150  CB  LEU A  11      -2.012  -2.372  -2.822  1.00 17.71           C  
ATOM    151  CG  LEU A  11      -1.920  -2.291  -4.316  1.00 17.71           C  
ATOM    152  CD1 LEU A  11      -0.967  -3.368  -4.803  1.00 17.71           C  
ATOM    153  CD2 LEU A  11      -3.288  -2.458  -4.906  1.00 17.71           C  
ATOM    154  H   LEU A  11      -1.187  -0.030  -2.916  1.00 17.71           H  
ATOM    155  HA  LEU A  11      -3.770  -1.133  -2.518  1.00 17.71           H  
ATOM    156 1HB  LEU A  11      -1.000  -2.392  -2.446  1.00 17.71           H  
ATOM    157 2HB  LEU A  11      -2.489  -3.296  -2.579  1.00 17.71           H  
ATOM    158  HG  LEU A  11      -1.522  -1.332  -4.604  1.00 17.71           H  
ATOM    159 1HD1 LEU A  11      -0.879  -3.319  -5.886  1.00 17.71           H  
ATOM    160 2HD1 LEU A  11       0.016  -3.210  -4.353  1.00 17.71           H  
ATOM    161 3HD1 LEU A  11      -1.339  -4.346  -4.515  1.00 17.71           H  
ATOM    162 1HD2 LEU A  11      -3.225  -2.400  -5.992  1.00 17.71           H  
ATOM    163 2HD2 LEU A  11      -3.691  -3.429  -4.615  1.00 17.71           H  
ATOM    164 3HD2 LEU A  11      -3.939  -1.666  -4.538  1.00 17.71           H  
ATOM    165  N   SER A  12      -3.996  -1.960  -0.167  1.00 13.08           N  
ATOM    166  CA  SER A  12      -4.207  -2.327   1.233  1.00 13.08           C  
ATOM    167  C   SER A  12      -4.336  -3.836   1.397  1.00 13.08           C  
ATOM    168  O   SER A  12      -4.433  -4.359   2.504  1.00 13.08           O  
ATOM    169  CB  SER A  12      -5.444  -1.633   1.764  1.00 13.08           C  
ATOM    170  OG  SER A  12      -6.599  -2.054   1.081  1.00 13.08           O  
ATOM    171  H   SER A  12      -4.781  -1.998  -0.801  1.00 13.08           H  
ATOM    172  HA  SER A  12      -3.346  -1.993   1.812  1.00 13.08           H  
ATOM    173 1HB  SER A  12      -5.550  -1.840   2.827  1.00 13.08           H  
ATOM    174 2HB  SER A  12      -5.324  -0.555   1.649  1.00 13.08           H  
ATOM    175  HG  SER A  12      -6.754  -2.961   1.349  1.00 13.08           H  
ATOM    176  N   MET A  13      -4.282  -4.549   0.280  1.00  9.24           N  
ATOM    177  CA  MET A  13      -4.430  -6.003   0.255  1.00  9.24           C  
ATOM    178  C   MET A  13      -3.313  -6.700   1.028  1.00  9.24           C  
ATOM    179  O   MET A  13      -3.497  -7.778   1.596  1.00  9.24           O  
ATOM    180  CB  MET A  13      -4.428  -6.466  -1.200  1.00  9.24           C  
ATOM    181  CG  MET A  13      -3.071  -6.304  -1.884  1.00  9.24           C  
ATOM    182  SD  MET A  13      -3.085  -6.668  -3.635  1.00  9.24           S  
ATOM    183  CE  MET A  13      -3.169  -8.448  -3.590  1.00  9.24           C  
ATOM    184  H   MET A  13      -4.164  -4.055  -0.591  1.00  9.24           H  
ATOM    185  HA  MET A  13      -5.379  -6.265   0.721  1.00  9.24           H  
ATOM    186 1HB  MET A  13      -4.709  -7.516  -1.251  1.00  9.24           H  
ATOM    187 2HB  MET A  13      -5.165  -5.897  -1.769  1.00  9.24           H  
ATOM    188 1HG  MET A  13      -2.700  -5.310  -1.737  1.00  9.24           H  
ATOM    189 2HG  MET A  13      -2.368  -6.990  -1.420  1.00  9.24           H  
ATOM    190 1HE  MET A  13      -3.179  -8.838  -4.608  1.00  9.24           H  
ATOM    191 2HE  MET A  13      -2.298  -8.836  -3.059  1.00  9.24           H  
ATOM    192 3HE  MET A  13      -4.078  -8.758  -3.072  1.00  9.24           H  
ATOM    193  N   HIS A  14      -2.184  -6.016   1.144  1.00  6.86           N  
ATOM    194  CA  HIS A  14      -0.997  -6.562   1.766  1.00  6.86           C  
ATOM    195  C   HIS A  14      -1.073  -6.459   3.284  1.00  6.86           C  
ATOM    196  O   HIS A  14      -0.205  -6.986   3.988  1.00  6.86           O  
ATOM    197  CB  HIS A  14       0.222  -5.796   1.250  1.00  6.86           C  
ATOM    198  CG  HIS A  14       0.418  -5.927  -0.236  1.00  6.86           C  
ATOM    199  ND1 HIS A  14       0.726  -7.120  -0.853  1.00  6.86           N  
ATOM    200  CD2 HIS A  14       0.338  -5.005  -1.217  1.00  6.86           C  
ATOM    201  CE1 HIS A  14       0.827  -6.921  -2.157  1.00  6.86           C  
ATOM    202  NE2 HIS A  14       0.598  -5.648  -2.401  1.00  6.86           N  
ATOM    203  H   HIS A  14      -2.129  -5.106   0.717  1.00  6.86           H  
ATOM    204  HA  HIS A  14      -0.891  -7.612   1.500  1.00  6.86           H  
ATOM    205 1HB  HIS A  14       0.111  -4.737   1.489  1.00  6.86           H  
ATOM    206 2HB  HIS A  14       1.120  -6.156   1.749  1.00  6.86           H  
ATOM    207  HD1 HIS A  14       0.849  -8.007  -0.405  1.00  6.86           H  
ATOM    208  HD2 HIS A  14       0.121  -3.945  -1.205  1.00  6.86           H  
ATOM    209  HE1 HIS A  14       1.063  -7.745  -2.829  1.00  6.86           H  
ATOM    210  N   LYS A  15      -2.116  -5.785   3.784  1.00  5.80           N  
ATOM    211  CA  LYS A  15      -2.341  -5.627   5.207  1.00  5.80           C  
ATOM    212  C   LYS A  15      -3.246  -6.740   5.729  1.00  5.80           C  
ATOM    213  O   LYS A  15      -3.533  -6.806   6.923  1.00  5.80           O  
ATOM    214  CB  LYS A  15      -2.977  -4.269   5.510  1.00  5.80           C  
ATOM    215  CG  LYS A  15      -2.106  -3.066   5.168  1.00  5.80           C  
ATOM    216  CD  LYS A  15      -2.807  -1.753   5.520  1.00  5.80           C  
ATOM    217  CE  LYS A  15      -1.937  -0.548   5.181  1.00  5.80           C  
ATOM    218  NZ  LYS A  15      -2.609   0.745   5.513  1.00  5.80           N  
ATOM    219  H   LYS A  15      -2.806  -5.370   3.159  1.00  5.80           H  
ATOM    220  HA  LYS A  15      -1.386  -5.695   5.726  1.00  5.80           H  
ATOM    221 1HB  LYS A  15      -3.913  -4.179   4.963  1.00  5.80           H  
ATOM    222 2HB  LYS A  15      -3.216  -4.215   6.570  1.00  5.80           H  
ATOM    223 1HG  LYS A  15      -1.164  -3.130   5.711  1.00  5.80           H  
ATOM    224 2HG  LYS A  15      -1.893  -3.075   4.097  1.00  5.80           H  
ATOM    225 1HD  LYS A  15      -3.740  -1.684   4.957  1.00  5.80           H  
ATOM    226 2HD  LYS A  15      -3.041  -1.737   6.584  1.00  5.80           H  
ATOM    227 1HE  LYS A  15      -1.002  -0.614   5.735  1.00  5.80           H  
ATOM    228 2HE  LYS A  15      -1.717  -0.565   4.111  1.00  5.80           H  
ATOM    229 1HZ  LYS A  15      -2.000   1.517   5.265  1.00  5.80           H  
ATOM    230 2HZ  LYS A  15      -3.472   0.822   4.996  1.00  5.80           H  
ATOM    231 3HZ  LYS A  15      -2.807   0.777   6.503  1.00  5.80           H  
ATOM    232  N   HIS A  16      -3.738  -7.612   4.839  1.00  5.83           N  
ATOM    233  CA  HIS A  16      -4.627  -8.670   5.296  1.00  5.83           C  
ATOM    234  C   HIS A  16      -3.883  -9.605   6.251  1.00  5.83           C  
ATOM    235  O   HIS A  16      -2.772 -10.054   5.950  1.00  5.83           O  
ATOM    236  CB  HIS A  16      -5.164  -9.427   4.072  1.00  5.83           C  
ATOM    237  CG  HIS A  16      -6.222 -10.464   4.334  1.00  5.83           C  
ATOM    238  ND1 HIS A  16      -5.941 -11.717   4.849  1.00  5.83           N  
ATOM    239  CD2 HIS A  16      -7.566 -10.427   4.141  1.00  5.83           C  
ATOM    240  CE1 HIS A  16      -7.072 -12.407   4.948  1.00  5.83           C  
ATOM    241  NE2 HIS A  16      -8.066 -11.646   4.531  1.00  5.83           N  
ATOM    242  H   HIS A  16      -3.506  -7.553   3.845  1.00  5.83           H  
ATOM    243  HA  HIS A  16      -5.470  -8.235   5.831  1.00  5.83           H  
ATOM    244 1HB  HIS A  16      -5.569  -8.704   3.359  1.00  5.83           H  
ATOM    245 2HB  HIS A  16      -4.330  -9.921   3.572  1.00  5.83           H  
ATOM    246  HD2 HIS A  16      -8.141  -9.589   3.744  1.00  5.83           H  
ATOM    247  HE1 HIS A  16      -7.166 -13.429   5.315  1.00  5.83           H  
ATOM    248  HE2 HIS A  16      -9.040 -11.915   4.498  1.00  5.83           H  
ATOM    249  N   ARG A  17      -4.507  -9.928   7.392  1.00  6.97           N  
ATOM    250  CA  ARG A  17      -3.882 -10.824   8.366  1.00  6.97           C  
ATOM    251  C   ARG A  17      -4.809 -11.907   8.917  1.00  6.97           C  
ATOM    252  O   ARG A  17      -4.474 -12.556   9.909  1.00  6.97           O  
ATOM    253  CB  ARG A  17      -3.318 -10.043   9.553  1.00  6.97           C  
ATOM    254  CG  ARG A  17      -2.147  -9.097   9.241  1.00  6.97           C  
ATOM    255  CD  ARG A  17      -0.925  -9.838   8.823  1.00  6.97           C  
ATOM    256  NE  ARG A  17       0.190  -8.939   8.573  1.00  6.97           N  
ATOM    257  CZ  ARG A  17       0.465  -8.339   7.389  1.00  6.97           C  
ATOM    258  NH1 ARG A  17      -0.290  -8.534   6.331  1.00  6.97           N  
ATOM    259  NH2 ARG A  17       1.517  -7.540   7.300  1.00  6.97           N  
ATOM    260  H   ARG A  17      -5.407  -9.522   7.591  1.00  6.97           H  
ATOM    261  HA  ARG A  17      -3.052 -11.326   7.873  1.00  6.97           H  
ATOM    262 1HB  ARG A  17      -4.110  -9.441   9.996  1.00  6.97           H  
ATOM    263 2HB  ARG A  17      -2.978 -10.743  10.314  1.00  6.97           H  
ATOM    264 1HG  ARG A  17      -2.416  -8.420   8.444  1.00  6.97           H  
ATOM    265 2HG  ARG A  17      -1.903  -8.520  10.133  1.00  6.97           H  
ATOM    266 1HD  ARG A  17      -0.633 -10.533   9.608  1.00  6.97           H  
ATOM    267 2HD  ARG A  17      -1.128 -10.392   7.907  1.00  6.97           H  
ATOM    268  HE  ARG A  17       0.809  -8.746   9.345  1.00  6.97           H  
ATOM    269 1HH1 ARG A  17      -1.117  -9.145   6.364  1.00  6.97           H  
ATOM    270 2HH1 ARG A  17      -0.067  -8.056   5.450  1.00  6.97           H  
ATOM    271 1HH2 ARG A  17       2.101  -7.385   8.107  1.00  6.97           H  
ATOM    272 2HH2 ARG A  17       1.741  -7.086   6.423  1.00  6.97           H  
ATOM    273  N   LYS A  18      -5.980 -12.106   8.325  1.00  9.43           N  
ATOM    274  CA  LYS A  18      -6.861 -13.125   8.891  1.00  9.43           C  
ATOM    275  C   LYS A  18      -6.362 -14.497   8.461  1.00  9.43           C  
ATOM    276  O   LYS A  18      -6.260 -14.787   7.267  1.00  9.43           O  
ATOM    277  CB  LYS A  18      -8.317 -12.915   8.473  1.00  9.43           C  
ATOM    278  CG  LYS A  18      -9.297 -13.880   9.133  1.00  9.43           C  
ATOM    279  CD  LYS A  18     -10.746 -13.587   8.742  1.00  9.43           C  
ATOM    280  CE  LYS A  18     -11.693 -14.535   9.466  1.00  9.43           C  
ATOM    281  NZ  LYS A  18     -13.117 -14.306   9.112  1.00  9.43           N  
ATOM    282  H   LYS A  18      -6.244 -11.582   7.502  1.00  9.43           H  
ATOM    283  HA  LYS A  18      -6.806 -13.075   9.979  1.00  9.43           H  
ATOM    284 1HB  LYS A  18      -8.624 -11.898   8.717  1.00  9.43           H  
ATOM    285 2HB  LYS A  18      -8.415 -13.037   7.404  1.00  9.43           H  
ATOM    286 1HG  LYS A  18      -9.057 -14.899   8.830  1.00  9.43           H  
ATOM    287 2HG  LYS A  18      -9.202 -13.816  10.218  1.00  9.43           H  
ATOM    288 1HD  LYS A  18     -11.000 -12.559   9.004  1.00  9.43           H  
ATOM    289 2HD  LYS A  18     -10.871 -13.714   7.668  1.00  9.43           H  
ATOM    290 1HE  LYS A  18     -11.427 -15.563   9.220  1.00  9.43           H  
ATOM    291 2HE  LYS A  18     -11.575 -14.387  10.537  1.00  9.43           H  
ATOM    292 1HZ  LYS A  18     -13.686 -14.965   9.636  1.00  9.43           H  
ATOM    293 2HZ  LYS A  18     -13.380 -13.363   9.356  1.00  9.43           H  
ATOM    294 3HZ  LYS A  18     -13.252 -14.450   8.124  1.00  9.43           H  
ATOM    295  N   ARG A  19      -6.043 -15.349   9.432  1.00 13.34           N  
ATOM    296  CA  ARG A  19      -5.479 -16.659   9.125  1.00 13.34           C  
ATOM    297  C   ARG A  19      -6.222 -17.805   9.796  1.00 13.34           C  
ATOM    298  O   ARG A  19      -5.651 -18.864  10.049  1.00 13.34           O  
ATOM    299  CB  ARG A  19      -4.006 -16.688   9.505  1.00 13.34           C  
ATOM    300  CG  ARG A  19      -3.133 -15.738   8.667  1.00 13.34           C  
ATOM    301  CD  ARG A  19      -3.050 -16.180   7.246  1.00 13.34           C  
ATOM    302  NE  ARG A  19      -2.216 -15.304   6.435  1.00 13.34           N  
ATOM    303  CZ  ARG A  19      -2.679 -14.219   5.762  1.00 13.34           C  
ATOM    304  NH1 ARG A  19      -3.962 -13.912   5.817  1.00 13.34           N  
ATOM    305  NH2 ARG A  19      -1.842 -13.483   5.045  1.00 13.34           N  
ATOM    306  H   ARG A  19      -6.146 -15.061  10.395  1.00 13.34           H  
ATOM    307  HA  ARG A  19      -5.541 -16.812   8.046  1.00 13.34           H  
ATOM    308 1HB  ARG A  19      -3.894 -16.405  10.550  1.00 13.34           H  
ATOM    309 2HB  ARG A  19      -3.614 -17.698   9.390  1.00 13.34           H  
ATOM    310 1HG  ARG A  19      -3.538 -14.731   8.692  1.00 13.34           H  
ATOM    311 2HG  ARG A  19      -2.124 -15.725   9.078  1.00 13.34           H  
ATOM    312 1HD  ARG A  19      -2.631 -17.184   7.202  1.00 13.34           H  
ATOM    313 2HD  ARG A  19      -4.050 -16.189   6.814  1.00 13.34           H  
ATOM    314  HE  ARG A  19      -1.231 -15.515   6.369  1.00 13.34           H  
ATOM    315 1HH1 ARG A  19      -4.620 -14.476   6.363  1.00 13.34           H  
ATOM    316 2HH1 ARG A  19      -4.354 -13.109   5.320  1.00 13.34           H  
ATOM    317 1HH2 ARG A  19      -0.863 -13.727   5.004  1.00 13.34           H  
ATOM    318 2HH2 ARG A  19      -2.184 -12.683   4.527  1.00 13.34           H  
ATOM    319  N   GLU A  20      -7.507 -17.595  10.078  1.00 17.97           N  
ATOM    320  CA  GLU A  20      -8.324 -18.644  10.691  1.00 17.97           C  
ATOM    321  C   GLU A  20      -8.420 -19.869   9.778  1.00 17.97           C  
ATOM    322  O   GLU A  20      -8.339 -21.014  10.227  1.00 17.97           O  
ATOM    323  CB  GLU A  20      -9.730 -18.115  11.007  1.00 17.97           C  
ATOM    324  CG  GLU A  20      -9.788 -17.103  12.153  1.00 17.97           C  
ATOM    325  CD  GLU A  20     -11.176 -16.548  12.393  1.00 17.97           C  
ATOM    326  OE1 GLU A  20     -12.035 -16.753  11.561  1.00 17.97           O  
ATOM    327  OE2 GLU A  20     -11.374 -15.912  13.401  1.00 17.97           O  
ATOM    328  H   GLU A  20      -7.917 -16.702   9.855  1.00 17.97           H  
ATOM    329  HA  GLU A  20      -7.849 -18.952  11.624  1.00 17.97           H  
ATOM    330 1HB  GLU A  20     -10.140 -17.634  10.119  1.00 17.97           H  
ATOM    331 2HB  GLU A  20     -10.384 -18.948  11.258  1.00 17.97           H  
ATOM    332 1HG  GLU A  20      -9.441 -17.588  13.065  1.00 17.97           H  
ATOM    333 2HG  GLU A  20      -9.109 -16.281  11.929  1.00 17.97           H  
ATOM    334  N   ASN A  21      -8.512 -19.632   8.470  1.00 21.85           N  
ATOM    335  CA  ASN A  21      -8.623 -20.724   7.509  1.00 21.85           C  
ATOM    336  C   ASN A  21      -7.243 -21.253   7.142  1.00 21.85           C  
ATOM    337  O   ASN A  21      -6.778 -21.113   6.015  1.00 21.85           O  
ATOM    338  CB  ASN A  21      -9.382 -20.281   6.276  1.00 21.85           C  
ATOM    339  CG  ASN A  21     -10.826 -19.973   6.579  1.00 21.85           C  
ATOM    340  OD1 ASN A  21     -11.480 -20.691   7.345  1.00 21.85           O  
ATOM    341  ND2 ASN A  21     -11.337 -18.921   5.994  1.00 21.85           N  
ATOM    342  H   ASN A  21      -8.538 -18.679   8.148  1.00 21.85           H  
ATOM    343  HA  ASN A  21      -9.171 -21.543   7.973  1.00 21.85           H  
ATOM    344 1HB  ASN A  21      -8.911 -19.396   5.852  1.00 21.85           H  
ATOM    345 2HB  ASN A  21      -9.338 -21.071   5.521  1.00 21.85           H  
ATOM    346 1HD2 ASN A  21     -12.292 -18.674   6.158  1.00 21.85           H  
ATOM    347 2HD2 ASN A  21     -10.777 -18.368   5.378  1.00 21.85           H  
ATOM    348  N   ALA A  22      -6.592 -21.847   8.137  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -5.243 -22.400   8.014  1.00 24.05           C  
ATOM    350  C   ALA A  22      -5.178 -23.504   6.965  1.00 24.05           C  
ATOM    351  O   ALA A  22      -4.152 -23.690   6.305  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -4.782 -22.926   9.358  1.00 24.05           C  
ATOM    353  H   ALA A  22      -7.077 -21.876   9.034  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -4.577 -21.597   7.700  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -3.766 -23.308   9.268  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -4.806 -22.112  10.086  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -5.440 -23.718   9.684  1.00 24.05           H  
ATOM    358  N   PHE A  23      -6.275 -24.246   6.833  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.391 -25.367   5.910  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.677 -25.248   5.076  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.667 -25.905   5.403  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.386 -26.678   6.689  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.159 -26.829   7.540  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.199 -26.493   8.882  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.962 -27.259   7.002  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.075 -26.592   9.673  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.832 -27.358   7.790  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.891 -27.022   9.128  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.069 -24.011   7.409  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.528 -25.369   5.244  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.262 -26.724   7.335  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.435 -27.521   6.000  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.138 -26.146   9.312  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.913 -27.516   5.944  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.125 -26.323  10.729  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.893 -27.695   7.356  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.000 -27.097   9.749  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.723 -24.377   4.049  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.889 -24.052   3.248  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.492 -25.281   2.591  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.770 -26.200   2.195  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.313 -23.124   2.170  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.075 -22.545   2.784  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.505 -23.656   3.619  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.632 -23.534   3.875  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.116 -23.704   1.253  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.049 -22.355   1.908  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.380 -22.202   2.005  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.328 -21.660   3.395  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.852 -24.307   3.024  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.983 -23.190   4.436  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.812 -25.280   2.452  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.517 -26.376   1.801  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.097 -26.557   0.360  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.891 -25.587  -0.369  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.014 -26.165   1.828  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.669 -27.169   1.068  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.342 -24.500   2.811  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.285 -27.295   2.340  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.362 -26.202   2.860  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.260 -25.181   1.431  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.586 -27.161   1.366  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.050 -27.818  -0.065  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.732 -28.182  -1.442  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.753 -27.657  -2.437  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.480 -27.573  -3.631  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.757 -29.689  -1.584  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.094 -30.182  -1.452  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.234 -28.552   0.604  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.749 -27.782  -1.692  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.353 -29.973  -2.556  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.123 -30.135  -0.820  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.016 -31.144  -1.447  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.958 -27.366  -1.942  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.084 -26.932  -2.752  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.451 -27.941  -3.854  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.037 -27.560  -4.869  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.808 -25.569  -3.371  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.594 -24.591  -2.380  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.096 -27.433  -0.932  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.946 -26.830  -2.093  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.946 -25.619  -4.030  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -14.661 -25.281  -3.980  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.729 -24.784  -1.984  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.194 -29.238  -3.610  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.565 -30.308  -4.542  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.953 -30.152  -5.935  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.732 -30.084  -6.087  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.084 -30.398  -4.655  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.466 -31.541  -5.367  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.661 -29.483  -2.771  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.203 -31.249  -4.127  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.510 -30.437  -3.654  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.489 -29.514  -5.139  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.062 -32.285  -4.913  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.799 -30.166  -6.963  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.323 -30.058  -8.336  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.389 -29.588  -9.317  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.529 -30.053  -9.298  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.782 -31.393  -8.842  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.080 -31.288 -10.504  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.792 -30.254  -6.776  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.508 -29.335  -8.350  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.008 -31.763  -8.168  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.587 -32.127  -8.859  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.088 -30.580 -11.020  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.987 -28.678 -10.197  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.841 -28.158 -11.258  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.017 -27.657 -12.422  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.924 -27.124 -12.242  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.722 -27.025 -10.773  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.500 -26.498 -11.840  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.037 -28.338 -10.130  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.479 -28.967 -11.616  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -17.384 -27.399  -9.990  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.110 -26.237 -10.337  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.227 -26.022 -11.417  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.571 -27.806 -13.616  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.942 -27.320 -14.833  1.00 24.67           C  
ATOM    460  C   SER A  31     -15.336 -25.885 -15.165  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.855 -25.331 -16.151  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.319 -28.214 -15.994  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.833 -29.515 -15.806  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.469 -28.267 -13.677  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.860 -27.354 -14.696  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.404 -28.235 -16.092  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.916 -27.799 -16.917  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.877 -29.436 -15.765  1.00 24.67           H  
ATOM    469  N   SER A  32     -16.249 -25.299 -14.376  1.00 24.67           N  
ATOM    470  CA  SER A  32     -16.749 -23.952 -14.657  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.061 -23.759 -16.149  1.00 24.67           C  
ATOM    472  O   SER A  32     -16.465 -22.880 -16.775  1.00 24.67           O  
ATOM    473  CB  SER A  32     -15.741 -22.900 -14.221  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.507 -22.954 -12.837  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.597 -25.794 -13.553  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.667 -23.799 -14.090  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.805 -23.048 -14.758  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -16.118 -21.914 -14.489  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.024 -23.769 -12.676  1.00 24.67           H  
ATOM    480  N   PRO A  33     -17.993 -24.535 -16.744  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -18.257 -24.555 -18.169  1.00 24.67           C  
ATOM    482  C   PRO A  33     -18.550 -23.172 -18.725  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.275 -22.382 -18.114  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -19.520 -25.425 -18.260  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.457 -26.318 -17.050  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -18.897 -25.427 -15.961  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.407 -25.016 -18.693  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -20.414 -24.782 -18.272  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.519 -25.983 -19.206  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -20.458 -26.707 -16.809  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -18.815 -27.189 -17.254  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.695 -24.838 -15.488  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -18.402 -26.071 -15.259  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.990 -22.909 -19.901  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.157 -21.654 -20.623  1.00 24.67           C  
ATOM    496  C   GLY A  34     -18.847 -21.908 -21.956  1.00 24.67           C  
ATOM    497  O   GLY A  34     -19.806 -22.677 -22.039  1.00 24.67           O  
ATOM    498  H   GLY A  34     -17.406 -23.618 -20.317  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -18.746 -20.959 -20.024  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.184 -21.195 -20.790  1.00 24.67           H  
ATOM    501  N   VAL A  35     -18.358 -21.258 -23.006  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -18.930 -21.413 -24.337  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.543 -22.772 -24.910  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.377 -23.161 -24.864  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -18.440 -20.287 -25.260  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.941 -20.512 -26.682  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -18.935 -18.952 -24.720  1.00 24.67           C  
ATOM    508  H   VAL A  35     -17.567 -20.640 -22.880  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -20.017 -21.360 -24.260  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.351 -20.291 -25.289  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.582 -19.710 -27.325  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -18.569 -21.468 -27.059  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -20.029 -20.520 -26.687  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.584 -18.144 -25.363  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.025 -18.952 -24.699  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -18.553 -18.803 -23.710  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.526 -23.507 -25.418  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.270 -24.834 -25.959  1.00 24.67           C  
ATOM    519  C   LYS A  36     -18.275 -24.838 -27.108  1.00 24.67           C  
ATOM    520  O   LYS A  36     -18.407 -24.051 -28.042  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.551 -25.503 -26.455  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -20.309 -26.940 -26.923  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.551 -27.647 -27.398  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.197 -29.094 -27.734  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.322 -29.837 -28.337  1.00 24.67           N  
ATOM    526  H   LYS A  36     -20.466 -23.137 -25.420  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.850 -25.445 -25.158  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -21.294 -25.517 -25.656  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.964 -24.935 -27.288  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.619 -26.928 -27.767  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.858 -27.515 -26.118  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -22.317 -27.627 -26.626  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -21.933 -27.160 -28.295  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.352 -29.104 -28.427  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.903 -29.597 -26.816  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.013 -30.791 -28.545  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.110 -29.862 -27.727  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -22.572 -29.406 -29.219  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.326 -25.773 -27.028  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.297 -26.067 -28.027  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.475 -25.309 -29.355  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.852 -24.259 -29.516  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.279 -27.580 -28.230  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.330 -27.998 -29.174  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.320 -26.334 -26.190  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.335 -25.772 -27.605  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.058 -28.052 -27.274  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.268 -27.926 -28.535  1.00 24.67           H  
ATOM    549  HG  SER A  37     -15.814 -28.017 -30.030  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.349 -25.878 -30.241  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.276 -26.393 -31.306  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.894 -27.813 -31.709  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.775 -28.285 -31.433  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.293 -25.493 -32.530  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.150 -24.930 -32.572  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.803 -24.700 -31.226  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -19.292 -26.413 -30.880  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -18.495 -26.097 -33.431  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.122 -24.775 -32.448  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.442 -25.563 -33.079  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.212 -24.000 -33.153  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.701 -24.720 -31.368  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.217 -23.704 -30.943  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.854 -28.492 -32.334  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.765 -29.900 -32.726  1.00 24.67           C  
ATOM    566  C   ASP A  39     -18.478 -30.160 -34.208  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.404 -29.252 -35.045  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.069 -30.627 -32.357  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.289 -30.773 -30.862  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.342 -31.029 -30.162  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.419 -30.616 -30.408  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.733 -28.013 -32.548  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.956 -30.349 -32.153  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.911 -30.068 -32.774  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.093 -31.615 -32.807  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.355 -31.447 -34.529  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.163 -31.866 -35.906  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.342 -31.349 -36.705  1.00 24.67           C  
ATOM    579  O   ALA A  40     -20.401 -31.064 -36.151  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.057 -33.376 -36.013  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.398 -32.148 -33.802  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.254 -31.408 -36.290  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.922 -33.657 -37.056  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.204 -33.723 -35.430  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.969 -33.834 -35.632  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.095 -31.084 -37.983  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.030 -30.522 -38.971  1.00 24.67           C  
ATOM    588  C   SER A  41     -20.321 -29.029 -38.735  1.00 24.67           C  
ATOM    589  O   SER A  41     -20.318 -28.259 -39.687  1.00 24.67           O  
ATOM    590  CB  SER A  41     -21.334 -31.303 -38.995  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.106 -32.642 -39.345  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.180 -31.333 -38.323  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.575 -30.617 -39.957  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -21.843 -31.247 -38.042  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -21.996 -30.848 -39.729  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.974 -33.051 -39.391  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.407 -28.592 -37.474  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.570 -27.167 -37.167  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.293 -26.446 -37.578  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.315 -25.348 -38.139  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.820 -26.941 -35.674  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -22.139 -27.451 -35.165  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.329 -27.212 -33.660  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.392 -27.237 -32.836  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.582 -26.969 -33.282  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.414 -29.286 -36.731  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.400 -26.767 -37.741  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -20.040 -27.423 -35.101  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.765 -25.875 -35.458  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.947 -26.955 -35.701  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -22.174 -28.531 -35.344  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -23.791 -26.806 -32.317  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -24.317 -26.953 -33.962  1.00 24.67           H  
ATOM    614  N   ARG A  43     -18.178 -27.137 -37.364  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.835 -26.675 -37.689  1.00 24.67           C  
ATOM    616  C   ARG A  43     -16.459 -26.912 -39.148  1.00 24.67           C  
ATOM    617  O   ARG A  43     -15.359 -26.553 -39.573  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.819 -27.437 -36.855  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -15.791 -27.150 -35.389  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.857 -28.078 -34.701  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.800 -27.848 -33.278  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.938 -27.028 -32.662  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.030 -26.368 -33.348  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -14.018 -26.893 -31.361  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.271 -28.024 -36.863  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.775 -25.609 -37.474  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.022 -28.503 -36.955  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.820 -27.262 -37.252  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -15.455 -26.129 -35.227  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.789 -27.280 -34.969  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.200 -29.101 -34.864  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.856 -27.962 -35.110  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.500 -28.303 -32.684  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.976 -26.477 -34.351  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -12.388 -25.753 -32.870  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.737 -27.425 -30.845  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.383 -26.285 -30.870  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.339 -27.567 -39.903  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.031 -27.952 -41.264  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.229 -27.695 -42.160  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.752 -28.617 -42.790  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -16.648 -29.438 -41.303  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.497 -29.786 -40.384  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.192 -29.433 -40.654  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.470 -30.438 -39.197  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -13.414 -29.852 -39.671  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -14.167 -30.467 -38.775  1.00 24.67           N  
ATOM    648  H   HIS A  44     -18.267 -27.786 -39.552  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -16.196 -27.364 -41.642  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.507 -30.043 -41.029  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -16.367 -29.709 -42.320  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -13.869 -28.922 -41.450  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.243 -30.891 -38.587  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.340 -29.668 -39.697  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.682 -26.448 -42.199  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.868 -26.121 -42.972  1.00 24.67           C  
ATOM    657  C   SER A  45     -19.665 -26.514 -44.424  1.00 24.67           C  
ATOM    658  O   SER A  45     -18.591 -26.300 -44.993  1.00 24.67           O  
ATOM    659  CB  SER A  45     -20.175 -24.642 -42.876  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.265 -24.306 -43.691  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.208 -25.731 -41.667  1.00 24.67           H  
ATOM    662  HA  SER A  45     -20.711 -26.685 -42.571  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.393 -24.382 -41.840  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.301 -24.070 -43.182  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.022 -24.581 -44.593  1.00 24.67           H  
ATOM    666  N   SER A  46     -20.697 -27.089 -45.028  1.00 24.67           N  
ATOM    667  CA  SER A  46     -20.593 -27.496 -46.420  1.00 24.67           C  
ATOM    668  C   SER A  46     -20.301 -26.295 -47.310  1.00 24.67           C  
ATOM    669  O   SER A  46     -20.890 -25.228 -47.130  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.875 -28.175 -46.858  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.823 -28.518 -48.211  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.549 -27.251 -44.511  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.768 -28.203 -46.513  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.039 -29.068 -46.256  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -22.713 -27.503 -46.685  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.559 -27.717 -48.675  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.395 -26.489 -48.267  1.00 24.67           N  
ATOM    678  CA  THR A  47     -19.004 -25.470 -49.236  1.00 24.67           C  
ATOM    679  C   THR A  47     -19.083 -26.044 -50.647  1.00 24.67           C  
ATOM    680  O   THR A  47     -18.656 -27.175 -50.876  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.576 -24.944 -48.952  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -17.525 -24.358 -47.634  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -17.171 -23.895 -49.983  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.955 -27.396 -48.323  1.00 24.67           H  
ATOM    685  HA  THR A  47     -19.698 -24.632 -49.170  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.871 -25.773 -48.995  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.639 -25.041 -46.952  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -16.166 -23.541 -49.760  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -17.183 -24.329 -50.979  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.868 -23.059 -49.941  1.00 24.67           H  
ATOM    691  N   SER A  48     -19.636 -25.277 -51.584  1.00 24.67           N  
ATOM    692  CA  SER A  48     -19.747 -25.739 -52.964  1.00 24.67           C  
ATOM    693  C   SER A  48     -19.855 -24.623 -53.975  1.00 24.67           C  
ATOM    694  O   SER A  48     -20.404 -23.555 -53.706  1.00 24.67           O  
ATOM    695  CB  SER A  48     -20.953 -26.633 -53.155  1.00 24.67           C  
ATOM    696  OG  SER A  48     -21.062 -27.042 -54.509  1.00 24.67           O  
ATOM    697  H   SER A  48     -19.975 -24.358 -51.340  1.00 24.67           H  
ATOM    698  HA  SER A  48     -18.851 -26.313 -53.198  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -20.863 -27.510 -52.514  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.852 -26.099 -52.861  1.00 24.67           H  
ATOM    701  HG  SER A  48     -21.257 -26.222 -55.051  1.00 24.67           H  
ATOM    702  N   ALA A  49     -19.327 -24.899 -55.155  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -19.478 -24.021 -56.293  1.00 24.67           C  
ATOM    704  C   ALA A  49     -20.961 -24.039 -56.662  1.00 24.67           C  
ATOM    705  O   ALA A  49     -21.649 -24.989 -56.271  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -18.614 -24.486 -57.455  1.00 24.67           C  
ATOM    707  H   ALA A  49     -18.851 -25.785 -55.274  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.172 -23.027 -55.993  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -18.739 -23.824 -58.308  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -17.568 -24.486 -57.151  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.909 -25.493 -57.742  1.00 24.67           H  
ATOM    712  N   PRO A  50     -21.503 -22.997 -57.318  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -22.860 -22.948 -57.829  1.00 24.67           C  
ATOM    714  C   PRO A  50     -23.122 -24.129 -58.745  1.00 24.67           C  
ATOM    715  O   PRO A  50     -22.245 -24.539 -59.505  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -22.882 -21.625 -58.602  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -21.834 -20.774 -57.922  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -20.741 -21.741 -57.524  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.568 -22.938 -56.985  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -22.664 -21.808 -59.669  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -23.886 -21.179 -58.558  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -21.481 -19.989 -58.608  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -22.270 -20.261 -57.052  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -19.998 -21.845 -58.324  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -20.314 -21.363 -56.589  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.341 -24.659 -58.690  1.00 24.67           N  
ATOM    727  CA  SER A  51     -24.733 -25.811 -59.502  1.00 24.67           C  
ATOM    728  C   SER A  51     -25.018 -25.489 -60.973  1.00 24.67           C  
ATOM    729  O   SER A  51     -25.157 -26.400 -61.792  1.00 24.67           O  
ATOM    730  CB  SER A  51     -25.954 -26.462 -58.891  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.062 -25.610 -58.973  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.017 -24.268 -58.050  1.00 24.67           H  
ATOM    733  HA  SER A  51     -23.912 -26.530 -59.474  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.168 -27.391 -59.418  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -25.756 -26.713 -57.850  1.00 24.67           H  
ATOM    736  HG  SER A  51     -27.108 -25.328 -59.895  1.00 24.67           H  
ATOM    737  N   SER A  52     -25.133 -24.207 -61.307  1.00 24.67           N  
ATOM    738  CA  SER A  52     -25.409 -23.818 -62.686  1.00 24.67           C  
ATOM    739  C   SER A  52     -24.973 -22.389 -62.992  1.00 24.67           C  
ATOM    740  O   SER A  52     -24.853 -21.554 -62.095  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.890 -23.972 -62.986  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.657 -23.067 -62.236  1.00 24.67           O  
ATOM    743  H   SER A  52     -25.004 -23.502 -60.597  1.00 24.67           H  
ATOM    744  HA  SER A  52     -24.852 -24.486 -63.344  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.061 -23.803 -64.046  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.206 -24.989 -62.766  1.00 24.67           H  
ATOM    747  HG  SER A  52     -28.569 -23.208 -62.503  1.00 24.67           H  
ATOM    748  N   SER A  53     -24.816 -22.103 -64.284  1.00 24.67           N  
ATOM    749  CA  SER A  53     -24.490 -20.768 -64.780  1.00 24.67           C  
ATOM    750  C   SER A  53     -25.430 -20.344 -65.906  1.00 24.67           C  
ATOM    751  O   SER A  53     -25.035 -19.623 -66.823  1.00 24.67           O  
ATOM    752  CB  SER A  53     -23.058 -20.730 -65.272  1.00 24.67           C  
ATOM    753  OG  SER A  53     -22.164 -21.044 -64.240  1.00 24.67           O  
ATOM    754  H   SER A  53     -24.924 -22.848 -64.957  1.00 24.67           H  
ATOM    755  HA  SER A  53     -24.600 -20.056 -63.960  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -22.935 -21.433 -66.095  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -22.838 -19.735 -65.656  1.00 24.67           H  
ATOM    758  HG  SER A  53     -22.400 -20.472 -63.501  1.00 24.67           H  
ATOM    759  N   MET A  54     -26.666 -20.824 -65.863  1.00 24.67           N  
ATOM    760  CA  MET A  54     -27.619 -20.499 -66.919  1.00 24.67           C  
ATOM    761  C   MET A  54     -28.035 -19.034 -66.873  1.00 24.67           C  
ATOM    762  O   MET A  54     -28.235 -18.467 -65.798  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.851 -21.394 -66.815  1.00 24.67           C  
ATOM    764  CG  MET A  54     -28.568 -22.874 -67.024  1.00 24.67           C  
ATOM    765  SD  MET A  54     -27.878 -23.225 -68.652  1.00 24.67           S  
ATOM    766  CE  MET A  54     -29.280 -22.858 -69.706  1.00 24.67           C  
ATOM    767  H   MET A  54     -26.944 -21.403 -65.085  1.00 24.67           H  
ATOM    768  HA  MET A  54     -27.141 -20.675 -67.880  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -29.303 -21.275 -65.833  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -29.589 -21.080 -67.557  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -27.865 -23.219 -66.274  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.493 -23.441 -66.913  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -29.007 -23.028 -70.748  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -30.116 -23.507 -69.440  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -29.574 -21.815 -69.574  1.00 24.67           H  
ATOM    776  N   THR A  55     -28.190 -18.444 -68.056  1.00 24.67           N  
ATOM    777  CA  THR A  55     -28.624 -17.059 -68.201  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.938 -16.992 -68.978  1.00 24.67           C  
ATOM    779  O   THR A  55     -30.098 -17.655 -70.001  1.00 24.67           O  
ATOM    780  CB  THR A  55     -27.538 -16.217 -68.911  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -26.331 -16.224 -68.127  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -27.999 -14.777 -69.094  1.00 24.67           C  
ATOM    783  H   THR A  55     -27.993 -18.978 -68.888  1.00 24.67           H  
ATOM    784  HA  THR A  55     -28.794 -16.640 -67.212  1.00 24.67           H  
ATOM    785  HB  THR A  55     -27.326 -16.647 -69.887  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -25.965 -17.116 -68.089  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -27.218 -14.207 -69.592  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -28.897 -14.753 -69.701  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -28.207 -14.334 -68.123  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.885 -16.207 -68.472  1.00 24.67           N  
ATOM    791  CA  SER A  56     -32.180 -16.056 -69.128  1.00 24.67           C  
ATOM    792  C   SER A  56     -32.056 -15.363 -70.486  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.234 -14.449 -70.628  1.00 24.67           O  
ATOM    794  CB  SER A  56     -33.110 -15.210 -68.275  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.351 -14.970 -68.932  1.00 24.67           O  
ATOM    796  H   SER A  56     -30.696 -15.699 -67.620  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.609 -17.046 -69.216  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.289 -15.711 -67.327  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -32.628 -14.259 -68.054  1.00 24.67           H  
ATOM    800  HG  SER A  56     -34.152 -14.535 -69.819  1.00 24.67           H  
ATOM    801  N   PRO A  57     -32.833 -15.780 -71.500  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -32.999 -15.089 -72.753  1.00 24.67           C  
ATOM    803  C   PRO A  57     -33.533 -13.721 -72.400  1.00 24.67           C  
ATOM    804  O   PRO A  57     -34.178 -13.568 -71.354  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -34.028 -15.944 -73.503  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -33.874 -17.326 -72.907  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.519 -17.093 -71.448  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -32.036 -15.026 -73.279  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -35.034 -15.524 -73.362  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -33.819 -15.918 -74.582  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -34.808 -17.897 -73.032  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -33.090 -17.882 -73.444  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -34.420 -17.050 -70.815  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -32.820 -17.896 -71.155  1.00 24.67           H  
ATOM    815  N   GLN A  58     -33.203 -12.728 -73.216  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.650 -11.363 -72.977  1.00 24.67           C  
ATOM    817  C   GLN A  58     -34.757 -10.965 -73.940  1.00 24.67           C  
ATOM    818  O   GLN A  58     -34.889 -11.540 -75.018  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.462 -10.411 -73.088  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -31.338 -10.739 -72.100  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -31.774 -10.562 -70.653  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -32.183  -9.459 -70.265  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -31.698 -11.624 -69.852  1.00 24.67           N  
ATOM    824  H   GLN A  58     -32.649 -12.925 -74.036  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.049 -11.300 -71.965  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -32.054 -10.445 -74.098  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.791  -9.390 -72.898  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -31.034 -11.780 -72.236  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -30.493 -10.077 -72.286  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -31.981 -11.551 -68.898  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -31.365 -12.528 -70.198  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.521  -9.943 -73.559  1.00 24.67           N  
ATOM    833  CA  SER A  59     -36.595  -9.402 -74.401  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.102  -8.508 -75.525  1.00 24.67           C  
ATOM    835  O   SER A  59     -36.854  -8.223 -76.462  1.00 24.67           O  
ATOM    836  CB  SER A  59     -37.505  -8.540 -73.565  1.00 24.67           C  
ATOM    837  OG  SER A  59     -36.819  -7.370 -73.152  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.363  -9.528 -72.652  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.149 -10.235 -74.833  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.378  -8.262 -74.152  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -37.849  -9.096 -72.696  1.00 24.67           H  
ATOM    842  HG  SER A  59     -36.474  -6.912 -73.989  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.845  -8.091 -75.408  1.00 24.67           N  
ATOM    844  CA  SER A  60     -34.217  -7.123 -76.285  1.00 24.67           C  
ATOM    845  C   SER A  60     -34.992  -5.826 -76.134  1.00 24.67           C  
ATOM    846  O   SER A  60     -34.552  -4.781 -76.615  1.00 24.67           O  
ATOM    847  OXT SER A  60     -35.806  -5.772 -75.202  1.00 24.67           O  
ATOM    848  CB  SER A  60     -34.183  -7.594 -77.734  1.00 24.67           C  
ATOM    849  OG  SER A  60     -33.560  -6.640 -78.552  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.316  -8.443 -74.624  1.00 24.67           H  
ATOM    851  HA  SER A  60     -33.191  -6.953 -75.953  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -33.645  -8.540 -77.797  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.183  -7.767 -78.105  1.00 24.67           H  
ATOM    854  HG  SER A  60     -33.607  -6.988 -79.445  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644054 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.652   0.485  -0.591  1.00  6.26           N  
ATOM      2  CA  ILE A   1       2.094   0.580  -0.414  1.00  6.26           C  
ATOM      3  C   ILE A   1       2.618   1.975  -0.692  1.00  6.26           C  
ATOM      4  O   ILE A   1       2.804   2.362  -1.847  1.00  6.26           O  
ATOM      5  CB  ILE A   1       2.838  -0.406  -1.326  1.00  6.26           C  
ATOM      6  CG1 ILE A   1       2.409  -1.821  -1.013  1.00  6.26           C  
ATOM      7  CG2 ILE A   1       4.328  -0.247  -1.175  1.00  6.26           C  
ATOM      8  CD1 ILE A   1       2.983  -2.856  -1.957  1.00  6.26           C  
ATOM      9 1H   ILE A   1       0.359  -0.475  -0.464  1.00  6.26           H  
ATOM     10 2H   ILE A   1       0.195   1.069   0.093  1.00  6.26           H  
ATOM     11 3H   ILE A   1       0.405   0.795  -1.519  1.00  6.26           H  
ATOM     12  HA  ILE A   1       2.328   0.332   0.623  1.00  6.26           H  
ATOM     13  HB  ILE A   1       2.567  -0.205  -2.359  1.00  6.26           H  
ATOM     14 1HG1 ILE A   1       2.707  -2.042  -0.006  1.00  6.26           H  
ATOM     15 2HG1 ILE A   1       1.320  -1.879  -1.060  1.00  6.26           H  
ATOM     16 1HG2 ILE A   1       4.824  -0.943  -1.839  1.00  6.26           H  
ATOM     17 2HG2 ILE A   1       4.625   0.773  -1.423  1.00  6.26           H  
ATOM     18 3HG2 ILE A   1       4.598  -0.458  -0.159  1.00  6.26           H  
ATOM     19 1HD1 ILE A   1       2.634  -3.847  -1.664  1.00  6.26           H  
ATOM     20 2HD1 ILE A   1       2.661  -2.641  -2.975  1.00  6.26           H  
ATOM     21 3HD1 ILE A   1       4.070  -2.827  -1.909  1.00  6.26           H  
ATOM     22  N   GLU A   2       2.870   2.733   0.361  1.00  8.32           N  
ATOM     23  CA  GLU A   2       3.437   4.066   0.198  1.00  8.32           C  
ATOM     24  C   GLU A   2       4.937   3.932   0.002  1.00  8.32           C  
ATOM     25  O   GLU A   2       5.534   2.953   0.460  1.00  8.32           O  
ATOM     26  CB  GLU A   2       3.129   4.955   1.404  1.00  8.32           C  
ATOM     27  CG  GLU A   2       1.637   5.254   1.599  1.00  8.32           C  
ATOM     28  CD  GLU A   2       1.350   6.178   2.768  1.00  8.32           C  
ATOM     29  OE1 GLU A   2       2.281   6.670   3.360  1.00  8.32           O  
ATOM     30  OE2 GLU A   2       0.196   6.388   3.061  1.00  8.32           O  
ATOM     31  H   GLU A   2       2.695   2.384   1.296  1.00  8.32           H  
ATOM     32  HA  GLU A   2       3.015   4.529  -0.695  1.00  8.32           H  
ATOM     33 1HB  GLU A   2       3.499   4.475   2.313  1.00  8.32           H  
ATOM     34 2HB  GLU A   2       3.655   5.905   1.299  1.00  8.32           H  
ATOM     35 1HG  GLU A   2       1.250   5.710   0.688  1.00  8.32           H  
ATOM     36 2HG  GLU A   2       1.111   4.312   1.750  1.00  8.32           H  
ATOM     37  N   VAL A   3       5.555   4.909  -0.656  1.00 11.32           N  
ATOM     38  CA  VAL A   3       7.002   4.854  -0.822  1.00 11.32           C  
ATOM     39  C   VAL A   3       7.723   5.997  -0.119  1.00 11.32           C  
ATOM     40  O   VAL A   3       7.409   7.170  -0.331  1.00 11.32           O  
ATOM     41  CB  VAL A   3       7.370   4.846  -2.312  1.00 11.32           C  
ATOM     42  CG1 VAL A   3       8.891   4.824  -2.475  1.00 11.32           C  
ATOM     43  CG2 VAL A   3       6.755   3.633  -2.937  1.00 11.32           C  
ATOM     44  H   VAL A   3       5.029   5.687  -1.026  1.00 11.32           H  
ATOM     45  HA  VAL A   3       7.348   3.923  -0.397  1.00 11.32           H  
ATOM     46  HB  VAL A   3       6.996   5.748  -2.790  1.00 11.32           H  
ATOM     47 1HG1 VAL A   3       9.147   4.809  -3.533  1.00 11.32           H  
ATOM     48 2HG1 VAL A   3       9.332   5.706  -2.011  1.00 11.32           H  
ATOM     49 3HG1 VAL A   3       9.283   3.935  -1.997  1.00 11.32           H  
ATOM     50 1HG2 VAL A   3       7.005   3.587  -3.993  1.00 11.32           H  
ATOM     51 2HG2 VAL A   3       7.151   2.784  -2.428  1.00 11.32           H  
ATOM     52 3HG2 VAL A   3       5.672   3.655  -2.823  1.00 11.32           H  
ATOM     53  N   ASP A   4       8.683   5.635   0.729  1.00 15.10           N  
ATOM     54  CA  ASP A   4       9.474   6.605   1.467  1.00 15.10           C  
ATOM     55  C   ASP A   4      10.738   6.935   0.695  1.00 15.10           C  
ATOM     56  O   ASP A   4      11.371   6.061   0.091  1.00 15.10           O  
ATOM     57  CB  ASP A   4       9.821   6.093   2.867  1.00 15.10           C  
ATOM     58  CG  ASP A   4       8.616   6.019   3.815  1.00 15.10           C  
ATOM     59  OD1 ASP A   4       7.742   6.846   3.712  1.00 15.10           O  
ATOM     60  OD2 ASP A   4       8.593   5.141   4.640  1.00 15.10           O  
ATOM     61  H   ASP A   4       8.884   4.642   0.825  1.00 15.10           H  
ATOM     62  HA  ASP A   4       8.893   7.521   1.574  1.00 15.10           H  
ATOM     63 1HB  ASP A   4      10.250   5.099   2.784  1.00 15.10           H  
ATOM     64 2HB  ASP A   4      10.582   6.740   3.307  1.00 15.10           H  
ATOM     65  N   GLU A   5      11.158   8.186   0.758  1.00 19.07           N  
ATOM     66  CA  GLU A   5      12.367   8.554   0.044  1.00 19.07           C  
ATOM     67  C   GLU A   5      13.558   7.734   0.564  1.00 19.07           C  
ATOM     68  O   GLU A   5      13.674   7.543   1.774  1.00 19.07           O  
ATOM     69  CB  GLU A   5      12.634  10.055   0.202  1.00 19.07           C  
ATOM     70  CG  GLU A   5      11.610  10.944  -0.504  1.00 19.07           C  
ATOM     71  CD  GLU A   5      11.890  12.428  -0.366  1.00 19.07           C  
ATOM     72  OE1 GLU A   5      12.810  12.786   0.330  1.00 19.07           O  
ATOM     73  OE2 GLU A   5      11.175  13.201  -0.962  1.00 19.07           O  
ATOM     74  H   GLU A   5      10.629   8.879   1.268  1.00 19.07           H  
ATOM     75  HA  GLU A   5      12.186   8.346  -1.004  1.00 19.07           H  
ATOM     76 1HB  GLU A   5      12.638  10.316   1.260  1.00 19.07           H  
ATOM     77 2HB  GLU A   5      13.622  10.292  -0.199  1.00 19.07           H  
ATOM     78 1HG  GLU A   5      11.604  10.686  -1.564  1.00 19.07           H  
ATOM     79 2HG  GLU A   5      10.622  10.725  -0.102  1.00 19.07           H  
ATOM     80  N   ASN A   6      14.457   7.262  -0.321  1.00 22.30           N  
ATOM     81  CA  ASN A   6      14.427   7.457  -1.775  1.00 22.30           C  
ATOM     82  C   ASN A   6      13.502   6.499  -2.550  1.00 22.30           C  
ATOM     83  O   ASN A   6      12.951   6.869  -3.585  1.00 22.30           O  
ATOM     84  CB  ASN A   6      15.830   7.315  -2.317  1.00 22.30           C  
ATOM     85  CG  ASN A   6      16.721   8.451  -1.906  1.00 22.30           C  
ATOM     86  OD1 ASN A   6      16.252   9.564  -1.647  1.00 22.30           O  
ATOM     87  ND2 ASN A   6      17.999   8.190  -1.831  1.00 22.30           N  
ATOM     88  H   ASN A   6      15.232   6.736   0.056  1.00 22.30           H  
ATOM     89  HA  ASN A   6      14.099   8.476  -1.985  1.00 22.30           H  
ATOM     90 1HB  ASN A   6      16.263   6.380  -1.963  1.00 22.30           H  
ATOM     91 2HB  ASN A   6      15.797   7.267  -3.407  1.00 22.30           H  
ATOM     92 1HD2 ASN A   6      18.641   8.908  -1.559  1.00 22.30           H  
ATOM     93 2HD2 ASN A   6      18.337   7.274  -2.047  1.00 22.30           H  
ATOM     94  N   GLY A   7      13.378   5.260  -2.074  1.00 24.14           N  
ATOM     95  CA  GLY A   7      12.621   4.239  -2.798  1.00 24.14           C  
ATOM     96  C   GLY A   7      12.165   3.064  -1.928  1.00 24.14           C  
ATOM     97  O   GLY A   7      12.114   1.930  -2.408  1.00 24.14           O  
ATOM     98  H   GLY A   7      13.821   5.019  -1.201  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      11.749   4.705  -3.253  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      13.231   3.863  -3.617  1.00 24.14           H  
ATOM    101  N   THR A   8      11.909   3.292  -0.646  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.530   2.174   0.216  1.00 24.67           C  
ATOM    103  C   THR A   8      10.028   1.952   0.195  1.00 24.67           C  
ATOM    104  O   THR A   8       9.250   2.863   0.467  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.011   2.381   1.661  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.443   2.452   1.691  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.532   1.242   2.548  1.00 24.67           C  
ATOM    108  H   THR A   8      11.911   4.247  -0.289  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.002   1.269  -0.164  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.611   3.319   2.034  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.731   2.668   2.582  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.874   1.408   3.568  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.441   1.201   2.537  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.932   0.299   2.178  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.610   0.731  -0.109  1.00 24.18           N  
ATOM    116  CA  LEU A   9       8.185   0.437  -0.208  1.00 24.18           C  
ATOM    117  C   LEU A   9       7.597  -0.142   1.073  1.00 24.18           C  
ATOM    118  O   LEU A   9       8.053  -1.167   1.594  1.00 24.18           O  
ATOM    119  CB  LEU A   9       7.946  -0.557  -1.341  1.00 24.18           C  
ATOM    120  CG  LEU A   9       7.812  -0.024  -2.754  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       9.077   0.712  -3.160  1.00 24.18           C  
ATOM    122  CD2 LEU A   9       7.535  -1.190  -3.678  1.00 24.18           C  
ATOM    123  H   LEU A   9      10.293   0.011  -0.307  1.00 24.18           H  
ATOM    124  HA  LEU A   9       7.655   1.362  -0.433  1.00 24.18           H  
ATOM    125 1HB  LEU A   9       8.745  -1.294  -1.335  1.00 24.18           H  
ATOM    126 2HB  LEU A   9       7.039  -1.048  -1.131  1.00 24.18           H  
ATOM    127  HG  LEU A   9       6.976   0.656  -2.806  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       8.970   1.089  -4.174  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       9.248   1.541  -2.492  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       9.930   0.034  -3.115  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9       7.420  -0.824  -4.698  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9       8.366  -1.895  -3.637  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9       6.620  -1.691  -3.367  1.00 24.18           H  
ATOM    134  N   ASP A  10       6.536   0.495   1.556  1.00 22.42           N  
ATOM    135  CA  ASP A  10       5.874   0.083   2.785  1.00 22.42           C  
ATOM    136  C   ASP A  10       4.935  -1.094   2.539  1.00 22.42           C  
ATOM    137  O   ASP A  10       3.714  -0.932   2.488  1.00 22.42           O  
ATOM    138  CB  ASP A  10       5.079   1.260   3.371  1.00 22.42           C  
ATOM    139  CG  ASP A  10       4.531   1.024   4.809  1.00 22.42           C  
ATOM    140  OD1 ASP A  10       5.042   0.175   5.493  1.00 22.42           O  
ATOM    141  OD2 ASP A  10       3.606   1.708   5.195  1.00 22.42           O  
ATOM    142  H   ASP A  10       6.195   1.331   1.080  1.00 22.42           H  
ATOM    143  HA  ASP A  10       6.633  -0.226   3.503  1.00 22.42           H  
ATOM    144 1HB  ASP A  10       5.719   2.149   3.383  1.00 22.42           H  
ATOM    145 2HB  ASP A  10       4.246   1.487   2.712  1.00 22.42           H  
ATOM    146  N   LEU A  11       5.506  -2.281   2.364  1.00 19.26           N  
ATOM    147  CA  LEU A  11       4.667  -3.444   2.093  1.00 19.26           C  
ATOM    148  C   LEU A  11       3.850  -3.799   3.322  1.00 19.26           C  
ATOM    149  O   LEU A  11       4.364  -3.821   4.439  1.00 19.26           O  
ATOM    150  CB  LEU A  11       5.512  -4.647   1.671  1.00 19.26           C  
ATOM    151  CG  LEU A  11       5.798  -4.747   0.182  1.00 19.26           C  
ATOM    152  CD1 LEU A  11       6.567  -3.544  -0.237  1.00 19.26           C  
ATOM    153  CD2 LEU A  11       6.576  -6.012  -0.102  1.00 19.26           C  
ATOM    154  H   LEU A  11       6.524  -2.330   2.387  1.00 19.26           H  
ATOM    155  HA  LEU A  11       3.991  -3.208   1.287  1.00 19.26           H  
ATOM    156 1HB  LEU A  11       6.466  -4.601   2.193  1.00 19.26           H  
ATOM    157 2HB  LEU A  11       4.994  -5.557   1.975  1.00 19.26           H  
ATOM    158  HG  LEU A  11       4.862  -4.764  -0.370  1.00 19.26           H  
ATOM    159 1HD1 LEU A  11       6.770  -3.591  -1.306  1.00 19.26           H  
ATOM    160 2HD1 LEU A  11       5.970  -2.668  -0.013  1.00 19.26           H  
ATOM    161 3HD1 LEU A  11       7.508  -3.495   0.310  1.00 19.26           H  
ATOM    162 1HD2 LEU A  11       6.783  -6.081  -1.170  1.00 19.26           H  
ATOM    163 2HD2 LEU A  11       7.518  -5.990   0.449  1.00 19.26           H  
ATOM    164 3HD2 LEU A  11       5.992  -6.878   0.212  1.00 19.26           H  
ATOM    165  N   SER A  12       2.579  -4.104   3.091  1.00 15.27           N  
ATOM    166  CA  SER A  12       1.646  -4.471   4.146  1.00 15.27           C  
ATOM    167  C   SER A  12       0.416  -5.140   3.554  1.00 15.27           C  
ATOM    168  O   SER A  12       0.017  -4.839   2.429  1.00 15.27           O  
ATOM    169  CB  SER A  12       1.228  -3.242   4.938  1.00 15.27           C  
ATOM    170  OG  SER A  12       0.324  -3.579   5.960  1.00 15.27           O  
ATOM    171  H   SER A  12       2.241  -4.062   2.142  1.00 15.27           H  
ATOM    172  HA  SER A  12       2.136  -5.177   4.818  1.00 15.27           H  
ATOM    173 1HB  SER A  12       2.108  -2.765   5.371  1.00 15.27           H  
ATOM    174 2HB  SER A  12       0.765  -2.519   4.265  1.00 15.27           H  
ATOM    175  HG  SER A  12      -0.460  -3.953   5.517  1.00 15.27           H  
ATOM    176  N   MET A  13      -0.179  -6.056   4.299  1.00 11.62           N  
ATOM    177  CA  MET A  13      -1.436  -6.653   3.875  1.00 11.62           C  
ATOM    178  C   MET A  13      -2.547  -5.637   4.098  1.00 11.62           C  
ATOM    179  O   MET A  13      -2.651  -5.076   5.190  1.00 11.62           O  
ATOM    180  CB  MET A  13      -1.691  -7.947   4.642  1.00 11.62           C  
ATOM    181  CG  MET A  13      -2.951  -8.691   4.242  1.00 11.62           C  
ATOM    182  SD  MET A  13      -3.170 -10.228   5.155  1.00 11.62           S  
ATOM    183  CE  MET A  13      -3.512  -9.599   6.789  1.00 11.62           C  
ATOM    184  H   MET A  13       0.218  -6.303   5.196  1.00 11.62           H  
ATOM    185  HA  MET A  13      -1.386  -6.871   2.808  1.00 11.62           H  
ATOM    186 1HB  MET A  13      -0.847  -8.623   4.504  1.00 11.62           H  
ATOM    187 2HB  MET A  13      -1.762  -7.726   5.707  1.00 11.62           H  
ATOM    188 1HG  MET A  13      -3.807  -8.062   4.440  1.00 11.62           H  
ATOM    189 2HG  MET A  13      -2.925  -8.920   3.177  1.00 11.62           H  
ATOM    190 1HE  MET A  13      -3.677 -10.431   7.474  1.00 11.62           H  
ATOM    191 2HE  MET A  13      -2.665  -9.004   7.135  1.00 11.62           H  
ATOM    192 3HE  MET A  13      -4.391  -8.980   6.756  1.00 11.62           H  
ATOM    193  N   HIS A  14      -3.374  -5.395   3.081  1.00  9.13           N  
ATOM    194  CA  HIS A  14      -4.447  -4.408   3.214  1.00  9.13           C  
ATOM    195  C   HIS A  14      -5.840  -5.012   3.395  1.00  9.13           C  
ATOM    196  O   HIS A  14      -6.832  -4.290   3.450  1.00  9.13           O  
ATOM    197  CB  HIS A  14      -4.449  -3.472   2.012  1.00  9.13           C  
ATOM    198  CG  HIS A  14      -3.225  -2.613   1.911  1.00  9.13           C  
ATOM    199  ND1 HIS A  14      -2.956  -1.599   2.808  1.00  9.13           N  
ATOM    200  CD2 HIS A  14      -2.206  -2.606   1.020  1.00  9.13           C  
ATOM    201  CE1 HIS A  14      -1.827  -1.005   2.476  1.00  9.13           C  
ATOM    202  NE2 HIS A  14      -1.350  -1.589   1.387  1.00  9.13           N  
ATOM    203  H   HIS A  14      -3.234  -5.872   2.201  1.00  9.13           H  
ATOM    204  HA  HIS A  14      -4.255  -3.797   4.095  1.00  9.13           H  
ATOM    205 1HB  HIS A  14      -4.513  -4.068   1.108  1.00  9.13           H  
ATOM    206 2HB  HIS A  14      -5.327  -2.830   2.048  1.00  9.13           H  
ATOM    207  HD1 HIS A  14      -3.516  -1.342   3.595  1.00  9.13           H  
ATOM    208  HD2 HIS A  14      -1.987  -3.216   0.143  1.00  9.13           H  
ATOM    209  HE1 HIS A  14      -1.445  -0.176   3.069  1.00  9.13           H  
ATOM    210  N   LYS A  15      -5.905  -6.335   3.496  1.00  7.90           N  
ATOM    211  CA  LYS A  15      -7.163  -7.051   3.706  1.00  7.90           C  
ATOM    212  C   LYS A  15      -8.266  -6.719   2.693  1.00  7.90           C  
ATOM    213  O   LYS A  15      -9.428  -6.536   3.070  1.00  7.90           O  
ATOM    214  CB  LYS A  15      -7.667  -6.793   5.129  1.00  7.90           C  
ATOM    215  CG  LYS A  15      -6.722  -7.290   6.214  1.00  7.90           C  
ATOM    216  CD  LYS A  15      -7.264  -7.017   7.610  1.00  7.90           C  
ATOM    217  CE  LYS A  15      -6.282  -7.473   8.686  1.00  7.90           C  
ATOM    218  NZ  LYS A  15      -6.764  -7.143  10.058  1.00  7.90           N  
ATOM    219  H   LYS A  15      -5.045  -6.856   3.444  1.00  7.90           H  
ATOM    220  HA  LYS A  15      -6.954  -8.119   3.616  1.00  7.90           H  
ATOM    221 1HB  LYS A  15      -7.830  -5.726   5.283  1.00  7.90           H  
ATOM    222 2HB  LYS A  15      -8.628  -7.291   5.269  1.00  7.90           H  
ATOM    223 1HG  LYS A  15      -6.587  -8.362   6.092  1.00  7.90           H  
ATOM    224 2HG  LYS A  15      -5.750  -6.803   6.106  1.00  7.90           H  
ATOM    225 1HD  LYS A  15      -7.449  -5.948   7.727  1.00  7.90           H  
ATOM    226 2HD  LYS A  15      -8.207  -7.548   7.744  1.00  7.90           H  
ATOM    227 1HE  LYS A  15      -6.148  -8.551   8.610  1.00  7.90           H  
ATOM    228 2HE  LYS A  15      -5.319  -6.985   8.520  1.00  7.90           H  
ATOM    229 1HZ  LYS A  15      -6.088  -7.460  10.739  1.00  7.90           H  
ATOM    230 2HZ  LYS A  15      -6.880  -6.142  10.142  1.00  7.90           H  
ATOM    231 3HZ  LYS A  15      -7.648  -7.598  10.226  1.00  7.90           H  
ATOM    232  N   HIS A  16      -7.942  -6.711   1.394  1.00  7.83           N  
ATOM    233  CA  HIS A  16      -8.948  -6.399   0.372  1.00  7.83           C  
ATOM    234  C   HIS A  16      -9.865  -7.604   0.119  1.00  7.83           C  
ATOM    235  O   HIS A  16      -9.825  -8.233  -0.935  1.00  7.83           O  
ATOM    236  CB  HIS A  16      -8.283  -6.001  -0.956  1.00  7.83           C  
ATOM    237  CG  HIS A  16      -7.454  -4.721  -0.918  1.00  7.83           C  
ATOM    238  ND1 HIS A  16      -7.942  -3.513  -0.435  1.00  7.83           N  
ATOM    239  CD2 HIS A  16      -6.192  -4.470  -1.345  1.00  7.83           C  
ATOM    240  CE1 HIS A  16      -7.005  -2.584  -0.561  1.00  7.83           C  
ATOM    241  NE2 HIS A  16      -5.941  -3.136  -1.116  1.00  7.83           N  
ATOM    242  H   HIS A  16      -6.988  -6.888   1.122  1.00  7.83           H  
ATOM    243  HA  HIS A  16      -9.568  -5.570   0.708  1.00  7.83           H  
ATOM    244 1HB  HIS A  16      -7.635  -6.811  -1.288  1.00  7.83           H  
ATOM    245 2HB  HIS A  16      -9.057  -5.876  -1.716  1.00  7.83           H  
ATOM    246  HD2 HIS A  16      -5.508  -5.187  -1.797  1.00  7.83           H  
ATOM    247  HE1 HIS A  16      -7.099  -1.539  -0.265  1.00  7.83           H  
ATOM    248  HE2 HIS A  16      -5.079  -2.657  -1.340  1.00  7.83           H  
ATOM    249  N   ARG A  17     -10.685  -7.908   1.119  1.00  8.91           N  
ATOM    250  CA  ARG A  17     -11.572  -9.070   1.148  1.00  8.91           C  
ATOM    251  C   ARG A  17     -12.717  -9.061   0.140  1.00  8.91           C  
ATOM    252  O   ARG A  17     -13.130 -10.119  -0.339  1.00  8.91           O  
ATOM    253  CB  ARG A  17     -12.164  -9.212   2.538  1.00  8.91           C  
ATOM    254  CG  ARG A  17     -11.170  -9.652   3.608  1.00  8.91           C  
ATOM    255  CD  ARG A  17     -11.792  -9.707   4.957  1.00  8.91           C  
ATOM    256  NE  ARG A  17     -10.852 -10.164   5.972  1.00  8.91           N  
ATOM    257  CZ  ARG A  17     -11.099 -10.185   7.296  1.00  8.91           C  
ATOM    258  NH1 ARG A  17     -12.258  -9.768   7.759  1.00  8.91           N  
ATOM    259  NH2 ARG A  17     -10.177 -10.627   8.132  1.00  8.91           N  
ATOM    260  H   ARG A  17     -10.625  -7.305   1.937  1.00  8.91           H  
ATOM    261  HA  ARG A  17     -10.960  -9.950   0.949  1.00  8.91           H  
ATOM    262 1HB  ARG A  17     -12.585  -8.257   2.850  1.00  8.91           H  
ATOM    263 2HB  ARG A  17     -12.977  -9.936   2.515  1.00  8.91           H  
ATOM    264 1HG  ARG A  17     -10.788 -10.642   3.363  1.00  8.91           H  
ATOM    265 2HG  ARG A  17     -10.342  -8.944   3.645  1.00  8.91           H  
ATOM    266 1HD  ARG A  17     -12.135  -8.710   5.235  1.00  8.91           H  
ATOM    267 2HD  ARG A  17     -12.639 -10.392   4.942  1.00  8.91           H  
ATOM    268  HE  ARG A  17      -9.950 -10.494   5.658  1.00  8.91           H  
ATOM    269 1HH1 ARG A  17     -12.965  -9.430   7.121  1.00  8.91           H  
ATOM    270 2HH1 ARG A  17     -12.442  -9.786   8.751  1.00  8.91           H  
ATOM    271 1HH2 ARG A  17      -9.288 -10.951   7.776  1.00  8.91           H  
ATOM    272 2HH2 ARG A  17     -10.363 -10.647   9.123  1.00  8.91           H  
ATOM    273  N   LYS A  18     -13.265  -7.887  -0.157  1.00 11.24           N  
ATOM    274  CA  LYS A  18     -14.403  -7.825  -1.067  1.00 11.24           C  
ATOM    275  C   LYS A  18     -14.631  -6.454  -1.692  1.00 11.24           C  
ATOM    276  O   LYS A  18     -14.171  -5.422  -1.184  1.00 11.24           O  
ATOM    277  CB  LYS A  18     -15.683  -8.260  -0.347  1.00 11.24           C  
ATOM    278  CG  LYS A  18     -16.088  -7.361   0.812  1.00 11.24           C  
ATOM    279  CD  LYS A  18     -17.344  -7.878   1.506  1.00 11.24           C  
ATOM    280  CE  LYS A  18     -17.765  -6.963   2.652  1.00 11.24           C  
ATOM    281  NZ  LYS A  18     -18.991  -7.457   3.336  1.00 11.24           N  
ATOM    282  H   LYS A  18     -12.889  -7.046   0.252  1.00 11.24           H  
ATOM    283  HA  LYS A  18     -14.217  -8.524  -1.884  1.00 11.24           H  
ATOM    284 1HB  LYS A  18     -16.511  -8.272  -1.058  1.00 11.24           H  
ATOM    285 2HB  LYS A  18     -15.569  -9.275   0.034  1.00 11.24           H  
ATOM    286 1HG  LYS A  18     -15.274  -7.312   1.537  1.00 11.24           H  
ATOM    287 2HG  LYS A  18     -16.278  -6.357   0.434  1.00 11.24           H  
ATOM    288 1HD  LYS A  18     -18.158  -7.936   0.780  1.00 11.24           H  
ATOM    289 2HD  LYS A  18     -17.158  -8.877   1.899  1.00 11.24           H  
ATOM    290 1HE  LYS A  18     -16.954  -6.905   3.377  1.00 11.24           H  
ATOM    291 2HE  LYS A  18     -17.959  -5.965   2.259  1.00 11.24           H  
ATOM    292 1HZ  LYS A  18     -19.236  -6.826   4.086  1.00 11.24           H  
ATOM    293 2HZ  LYS A  18     -19.752  -7.503   2.673  1.00 11.24           H  
ATOM    294 3HZ  LYS A  18     -18.819  -8.378   3.715  1.00 11.24           H  
ATOM    295  N   ARG A  19     -15.376  -6.461  -2.793  1.00 14.77           N  
ATOM    296  CA  ARG A  19     -15.804  -5.263  -3.506  1.00 14.77           C  
ATOM    297  C   ARG A  19     -17.256  -5.368  -3.942  1.00 14.77           C  
ATOM    298  O   ARG A  19     -17.760  -6.464  -4.183  1.00 14.77           O  
ATOM    299  CB  ARG A  19     -14.939  -5.012  -4.740  1.00 14.77           C  
ATOM    300  CG  ARG A  19     -13.470  -4.680  -4.466  1.00 14.77           C  
ATOM    301  CD  ARG A  19     -13.360  -3.317  -3.870  1.00 14.77           C  
ATOM    302  NE  ARG A  19     -11.990  -2.886  -3.672  1.00 14.77           N  
ATOM    303  CZ  ARG A  19     -11.255  -3.114  -2.563  1.00 14.77           C  
ATOM    304  NH1 ARG A  19     -11.763  -3.778  -1.539  1.00 14.77           N  
ATOM    305  NH2 ARG A  19     -10.020  -2.656  -2.502  1.00 14.77           N  
ATOM    306  H   ARG A  19     -15.683  -7.356  -3.148  1.00 14.77           H  
ATOM    307  HA  ARG A  19     -15.708  -4.408  -2.835  1.00 14.77           H  
ATOM    308 1HB  ARG A  19     -14.965  -5.892  -5.384  1.00 14.77           H  
ATOM    309 2HB  ARG A  19     -15.358  -4.186  -5.312  1.00 14.77           H  
ATOM    310 1HG  ARG A  19     -13.029  -5.399  -3.782  1.00 14.77           H  
ATOM    311 2HG  ARG A  19     -12.915  -4.687  -5.404  1.00 14.77           H  
ATOM    312 1HD  ARG A  19     -13.850  -2.598  -4.525  1.00 14.77           H  
ATOM    313 2HD  ARG A  19     -13.857  -3.313  -2.898  1.00 14.77           H  
ATOM    314  HE  ARG A  19     -11.553  -2.369  -4.422  1.00 14.77           H  
ATOM    315 1HH1 ARG A  19     -12.723  -4.152  -1.569  1.00 14.77           H  
ATOM    316 2HH1 ARG A  19     -11.219  -3.918  -0.701  1.00 14.77           H  
ATOM    317 1HH2 ARG A  19      -9.632  -2.146  -3.282  1.00 14.77           H  
ATOM    318 2HH2 ARG A  19      -9.448  -2.825  -1.670  1.00 14.77           H  
ATOM    319  N   GLU A  20     -17.915  -4.218  -4.087  1.00 18.80           N  
ATOM    320  CA  GLU A  20     -19.282  -4.154  -4.615  1.00 18.80           C  
ATOM    321  C   GLU A  20     -19.336  -4.670  -6.056  1.00 18.80           C  
ATOM    322  O   GLU A  20     -20.309  -5.285  -6.498  1.00 18.80           O  
ATOM    323  CB  GLU A  20     -19.803  -2.718  -4.551  1.00 18.80           C  
ATOM    324  CG  GLU A  20     -20.047  -2.197  -3.136  1.00 18.80           C  
ATOM    325  CD  GLU A  20     -20.520  -0.760  -3.101  1.00 18.80           C  
ATOM    326  OE1 GLU A  20     -20.521  -0.126  -4.130  1.00 18.80           O  
ATOM    327  OE2 GLU A  20     -20.880  -0.301  -2.042  1.00 18.80           O  
ATOM    328  H   GLU A  20     -17.454  -3.355  -3.834  1.00 18.80           H  
ATOM    329  HA  GLU A  20     -19.922  -4.791  -4.001  1.00 18.80           H  
ATOM    330 1HB  GLU A  20     -19.089  -2.052  -5.037  1.00 18.80           H  
ATOM    331 2HB  GLU A  20     -20.741  -2.648  -5.102  1.00 18.80           H  
ATOM    332 1HG  GLU A  20     -20.796  -2.826  -2.655  1.00 18.80           H  
ATOM    333 2HG  GLU A  20     -19.123  -2.285  -2.568  1.00 18.80           H  
ATOM    334  N   ASN A  21     -18.252  -4.439  -6.786  1.00 22.16           N  
ATOM    335  CA  ASN A  21     -18.147  -4.824  -8.182  1.00 22.16           C  
ATOM    336  C   ASN A  21     -17.825  -6.307  -8.315  1.00 22.16           C  
ATOM    337  O   ASN A  21     -16.715  -6.692  -8.668  1.00 22.16           O  
ATOM    338  CB  ASN A  21     -17.100  -3.983  -8.881  1.00 22.16           C  
ATOM    339  CG  ASN A  21     -17.509  -2.540  -8.970  1.00 22.16           C  
ATOM    340  OD1 ASN A  21     -18.675  -2.226  -9.239  1.00 22.16           O  
ATOM    341  ND2 ASN A  21     -16.575  -1.652  -8.747  1.00 22.16           N  
ATOM    342  H   ASN A  21     -17.486  -3.955  -6.353  1.00 22.16           H  
ATOM    343  HA  ASN A  21     -19.110  -4.654  -8.664  1.00 22.16           H  
ATOM    344 1HB  ASN A  21     -16.155  -4.053  -8.341  1.00 22.16           H  
ATOM    345 2HB  ASN A  21     -16.934  -4.371  -9.888  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21     -16.791  -0.676  -8.793  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21     -15.643  -1.946  -8.535  1.00 22.16           H  
ATOM    348  N   ALA A  22     -18.827  -7.128  -8.005  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -18.732  -8.590  -8.027  1.00 24.11           C  
ATOM    350  C   ALA A  22     -18.360  -9.122  -9.409  1.00 24.11           C  
ATOM    351  O   ALA A  22     -17.709 -10.162  -9.526  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -20.051  -9.200  -7.588  1.00 24.11           C  
ATOM    353  H   ALA A  22     -19.685  -6.680  -7.685  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -17.951  -8.889  -7.329  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -19.966 -10.287  -7.580  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -20.296  -8.844  -6.586  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -20.833  -8.904  -8.275  1.00 24.11           H  
ATOM    358  N   PHE A  23     -18.793  -8.413 -10.452  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.545  -8.808 -11.835  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.966  -7.641 -12.655  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.709  -7.009 -13.405  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.847  -9.284 -12.475  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.475 -10.417 -11.722  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.483 -10.169 -10.804  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -20.046 -11.716 -11.893  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -22.053 -11.195 -10.080  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.611 -12.747 -11.170  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.616 -12.484 -10.262  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.310  -7.568 -10.268  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.838  -9.637 -11.845  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.559  -8.461 -12.516  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.658  -9.613 -13.497  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.826  -9.145 -10.656  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.246 -11.923 -12.605  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -22.844 -10.983  -9.362  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -20.260 -13.767 -11.314  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -22.060 -13.296  -9.691  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.673  -7.293 -12.494  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -16.012  -6.155 -13.109  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.078  -6.214 -14.623  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.034  -7.299 -15.210  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.554  -6.319 -12.661  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.624  -7.150 -11.416  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.765  -8.103 -11.654  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.453  -5.221 -12.727  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.970  -6.791 -13.471  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.107  -5.333 -12.483  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.670  -7.667 -11.243  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.800  -6.507 -10.536  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.429  -8.999 -12.193  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.176  -8.335 -10.693  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.151  -5.053 -15.260  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.138  -4.994 -16.714  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.822  -5.559 -17.230  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.769  -5.313 -16.639  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.315  -3.571 -17.192  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.221  -3.499 -18.589  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.204  -4.195 -14.730  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.955  -5.608 -17.098  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.285  -3.195 -16.870  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.551  -2.938 -16.743  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.337  -3.841 -18.816  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.874  -6.298 -18.330  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.657  -6.857 -18.907  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.683  -5.754 -19.301  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.093  -4.717 -19.827  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.988  -7.705 -20.119  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.818  -8.190 -20.725  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.767  -6.476 -18.766  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.179  -7.488 -18.157  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.620  -8.540 -19.820  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.549  -7.108 -20.836  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.278  -7.407 -20.940  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.398  -5.988 -19.048  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.345  -5.046 -19.410  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.272  -4.868 -20.917  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.462  -5.833 -21.664  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.006  -5.522 -18.887  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.977  -4.662 -19.296  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.146  -6.855 -18.596  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.576  -4.079 -18.960  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.036  -5.569 -17.799  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.811  -6.527 -19.255  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.990  -4.670 -20.271  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.996  -3.648 -21.368  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.854  -3.407 -22.795  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.704  -4.209 -23.366  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.645  -4.323 -22.751  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.608  -1.949 -23.115  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.403  -1.799 -24.508  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.872  -2.890 -20.709  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.774  -3.724 -23.288  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.457  -1.347 -22.796  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.728  -1.600 -22.572  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.051  -0.906 -24.648  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.901  -4.708 -24.579  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.879  -5.453 -25.297  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.041  -4.536 -26.191  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.165  -4.998 -26.920  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.531  -6.547 -26.134  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.375  -7.802 -25.135  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.803  -4.571 -25.012  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.222  -5.925 -24.568  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.260  -6.100 -26.808  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.776  -7.045 -26.743  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.079  -6.951 -24.387  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.319  -3.227 -26.136  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.617  -2.239 -26.957  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.216  -1.867 -26.446  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.427  -1.255 -27.175  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.469  -0.982 -27.085  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.620  -0.328 -25.844  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.046  -2.896 -25.507  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.500  -2.663 -27.954  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.008  -0.303 -27.803  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.449  -1.251 -27.476  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.037  -0.967 -25.274  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.864  -2.267 -25.220  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.563  -1.903 -24.642  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.432  -2.784 -25.176  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.824  -3.562 -24.438  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.606  -2.001 -23.128  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.517  -1.083 -22.580  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.522  -2.803 -24.671  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.345  -0.869 -24.916  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.891  -3.013 -22.840  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.612  -1.815 -22.726  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.476  -1.205 -21.626  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.167  -2.636 -26.468  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.183  -3.415 -27.204  1.00 24.67           C  
ATOM    471  C   SER A  32       0.237  -2.829 -27.448  1.00 24.67           C  
ATOM    472  O   SER A  32       1.121  -3.609 -27.799  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.784  -3.817 -28.542  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.061  -2.700 -29.349  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.752  -1.964 -26.958  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.039  -4.338 -26.637  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.099  -4.482 -29.062  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.708  -4.370 -28.365  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.640  -2.130 -28.823  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.519  -1.504 -27.341  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.842  -0.952 -27.608  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.917  -1.633 -26.774  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.744  -1.848 -25.576  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.676   0.517 -27.199  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.212   0.801 -27.411  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.495  -0.475 -27.012  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.061  -1.045 -28.682  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.989   0.653 -26.152  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.329   1.155 -27.812  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.099   1.667 -26.804  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.027   1.070 -28.462  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.722  -0.462 -25.936  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.381  -0.555 -27.654  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.056  -1.922 -27.399  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.166  -2.572 -26.704  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.199  -1.588 -26.156  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.235  -2.000 -25.634  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.147  -1.720 -28.384  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.771  -3.176 -25.886  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.655  -3.263 -27.389  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.936  -0.293 -26.312  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.884   0.728 -25.880  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.286   1.757 -24.932  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.278   2.396 -25.236  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.473   1.469 -27.099  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.429   2.568 -26.630  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.210   0.477 -27.997  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.060  -0.022 -26.731  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.704   0.234 -25.361  1.00 24.67           H  
ATOM    510  HB  VAL A  35       6.668   1.944 -27.659  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.834   3.090 -27.494  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.895   3.280 -26.002  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.243   2.125 -26.059  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.624   1.004 -28.855  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.018   0.010 -27.432  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.526  -0.290 -28.348  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.944   1.931 -23.792  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.558   2.927 -22.806  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.338   4.205 -23.068  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.550   4.154 -23.270  1.00 24.67           O  
ATOM    521  CB  LYS A  36       6.822   2.433 -21.384  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.370   3.404 -20.293  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.588   2.830 -18.900  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.167   3.826 -17.828  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.370   3.283 -16.456  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.753   1.354 -23.612  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.496   3.146 -22.916  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.311   1.484 -21.225  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.890   2.259 -21.252  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.938   4.335 -20.379  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.315   3.633 -20.426  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.010   1.913 -18.783  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.644   2.595 -18.768  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.754   4.738 -17.939  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.113   4.067 -17.959  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.080   3.970 -15.774  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.819   2.443 -16.341  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.347   3.066 -16.320  1.00 24.67           H  
ATOM    539  N   SER A  37       6.656   5.342 -23.096  1.00 24.67           N  
ATOM    540  CA  SER A  37       7.342   6.605 -23.323  1.00 24.67           C  
ATOM    541  C   SER A  37       8.339   6.907 -22.195  1.00 24.67           C  
ATOM    542  O   SER A  37       7.972   6.773 -21.028  1.00 24.67           O  
ATOM    543  CB  SER A  37       6.321   7.724 -23.369  1.00 24.67           C  
ATOM    544  OG  SER A  37       6.939   8.987 -23.406  1.00 24.67           O  
ATOM    545  H   SER A  37       5.656   5.328 -22.947  1.00 24.67           H  
ATOM    546  HA  SER A  37       7.824   6.545 -24.291  1.00 24.67           H  
ATOM    547 1HB  SER A  37       5.684   7.601 -24.246  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.682   7.660 -22.490  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.551   9.006 -22.642  1.00 24.67           H  
ATOM    550  N   PRO A  38       9.595   7.294 -22.502  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.595   7.742 -21.550  1.00 24.67           C  
ATOM    552  C   PRO A  38      10.104   8.946 -20.758  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.411   9.825 -21.294  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.782   8.091 -22.454  1.00 24.67           C  
ATOM    555  CG  PRO A  38      11.611   7.213 -23.667  1.00 24.67           C  
ATOM    556  CD  PRO A  38      10.122   7.112 -23.877  1.00 24.67           C  
ATOM    557  HA  PRO A  38      10.849   6.914 -20.871  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.755   9.144 -22.703  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      12.724   7.911 -21.914  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      12.132   7.653 -24.532  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      12.073   6.231 -23.485  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.765   7.886 -24.551  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.919   6.092 -24.248  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.480   8.990 -19.483  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.124  10.093 -18.596  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.858  11.380 -18.914  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.919  11.366 -19.537  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.364   9.754 -17.123  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.938  10.915 -16.248  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.850  11.410 -16.439  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      10.751  11.393 -15.482  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.072   8.239 -19.121  1.00 24.67           H  
ATOM    573  HA  ASP A  39       9.057  10.283 -18.718  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.797   8.862 -16.851  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.420   9.540 -16.960  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.329  12.496 -18.420  1.00 24.67           N  
ATOM    577  CA  ALA A  40      10.973  13.790 -18.596  1.00 24.67           C  
ATOM    578  C   ALA A  40      12.393  13.784 -18.029  1.00 24.67           C  
ATOM    579  O   ALA A  40      13.285  14.417 -18.596  1.00 24.67           O  
ATOM    580  CB  ALA A  40      10.164  14.875 -17.921  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.460  12.425 -17.879  1.00 24.67           H  
ATOM    582  HA  ALA A  40      11.028  13.998 -19.663  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.645  15.839 -18.078  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.161  14.894 -18.338  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.110  14.661 -16.851  1.00 24.67           H  
ATOM    586  N   SER A  41      12.625  13.045 -16.935  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.944  12.981 -16.312  1.00 24.67           C  
ATOM    588  C   SER A  41      14.945  12.150 -17.122  1.00 24.67           C  
ATOM    589  O   SER A  41      16.138  12.135 -16.815  1.00 24.67           O  
ATOM    590  CB  SER A  41      13.828  12.423 -14.907  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.419  11.082 -14.923  1.00 24.67           O  
ATOM    592  H   SER A  41      11.865  12.515 -16.488  1.00 24.67           H  
ATOM    593  HA  SER A  41      14.334  13.999 -16.244  1.00 24.67           H  
ATOM    594 1HB  SER A  41      14.789  12.506 -14.405  1.00 24.67           H  
ATOM    595 2HB  SER A  41      13.109  13.013 -14.340  1.00 24.67           H  
ATOM    596  HG  SER A  41      12.459  11.105 -15.154  1.00 24.67           H  
ATOM    597  N   GLN A  42      14.452  11.431 -18.133  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.285  10.604 -18.992  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.500  11.344 -20.310  1.00 24.67           C  
ATOM    600  O   GLN A  42      16.596  11.343 -20.874  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.592   9.254 -19.234  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.405   8.421 -17.961  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.611   7.119 -18.167  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.455   7.092 -18.641  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.245   6.007 -17.805  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.462  11.480 -18.345  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.251  10.445 -18.515  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.612   9.423 -19.679  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.176   8.669 -19.942  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.387   8.160 -17.571  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.871   9.031 -17.230  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.799   5.117 -17.906  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.173   6.058 -17.429  1.00 24.67           H  
ATOM    614  N   ARG A  43      14.435  12.003 -20.778  1.00 24.67           N  
ATOM    615  CA  ARG A  43      14.429  12.775 -22.017  1.00 24.67           C  
ATOM    616  C   ARG A  43      15.305  14.022 -21.939  1.00 24.67           C  
ATOM    617  O   ARG A  43      15.958  14.397 -22.914  1.00 24.67           O  
ATOM    618  CB  ARG A  43      13.008  13.189 -22.355  1.00 24.67           C  
ATOM    619  CG  ARG A  43      12.103  12.069 -22.840  1.00 24.67           C  
ATOM    620  CD  ARG A  43      10.721  12.549 -23.052  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.821  11.506 -23.554  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       9.626  11.242 -24.871  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      10.277  11.947 -25.777  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       8.782  10.301 -25.269  1.00 24.67           N  
ATOM    625  H   ARG A  43      13.563  11.937 -20.260  1.00 24.67           H  
ATOM    626  HA  ARG A  43      14.806  12.138 -22.815  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      12.547  13.616 -21.470  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      13.026  13.969 -23.118  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      12.482  11.651 -23.771  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      12.075  11.301 -22.076  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      10.326  12.897 -22.097  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      10.724  13.371 -23.765  1.00 24.67           H  
ATOM    633  HE  ARG A  43       9.343  10.921 -22.852  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.919  12.672 -25.486  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      10.134  11.763 -26.760  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.230   9.775 -24.594  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       8.649  10.133 -26.253  1.00 24.67           H  
ATOM    638  N   HIS A  44      15.338  14.651 -20.766  1.00 24.67           N  
ATOM    639  CA  HIS A  44      16.072  15.890 -20.585  1.00 24.67           C  
ATOM    640  C   HIS A  44      17.052  15.774 -19.418  1.00 24.67           C  
ATOM    641  O   HIS A  44      17.062  16.608 -18.513  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.070  17.012 -20.313  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.044  17.149 -21.404  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.333  17.665 -22.650  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      12.732  16.808 -21.429  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      13.240  17.640 -23.397  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      12.254  17.124 -22.680  1.00 24.67           N  
ATOM    648  H   HIS A  44      14.776  14.308 -19.986  1.00 24.67           H  
ATOM    649  HA  HIS A  44      16.637  16.127 -21.485  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      14.548  16.811 -19.374  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      15.597  17.958 -20.206  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      15.225  17.994 -22.964  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      12.072  16.360 -20.683  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      13.262  18.007 -24.422  1.00 24.67           H  
ATOM    655  N   SER A  45      17.891  14.739 -19.466  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.860  14.433 -18.407  1.00 24.67           C  
ATOM    657  C   SER A  45      20.131  15.296 -18.418  1.00 24.67           C  
ATOM    658  O   SER A  45      20.946  15.216 -17.497  1.00 24.67           O  
ATOM    659  CB  SER A  45      19.257  12.972 -18.497  1.00 24.67           C  
ATOM    660  OG  SER A  45      20.000  12.714 -19.664  1.00 24.67           O  
ATOM    661  H   SER A  45      17.817  14.107 -20.255  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.358  14.587 -17.450  1.00 24.67           H  
ATOM    663 1HB  SER A  45      19.837  12.694 -17.620  1.00 24.67           H  
ATOM    664 2HB  SER A  45      18.352  12.359 -18.500  1.00 24.67           H  
ATOM    665  HG  SER A  45      20.020  11.758 -19.756  1.00 24.67           H  
ATOM    666  N   SER A  46      20.331  16.078 -19.475  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.532  16.899 -19.599  1.00 24.67           C  
ATOM    668  C   SER A  46      21.656  17.888 -18.446  1.00 24.67           C  
ATOM    669  O   SER A  46      20.670  18.506 -18.042  1.00 24.67           O  
ATOM    670  CB  SER A  46      21.520  17.652 -20.912  1.00 24.67           C  
ATOM    671  OG  SER A  46      22.630  18.501 -21.006  1.00 24.67           O  
ATOM    672  H   SER A  46      19.628  16.101 -20.196  1.00 24.67           H  
ATOM    673  HA  SER A  46      22.402  16.240 -19.579  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.522  16.946 -21.741  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.605  18.238 -20.979  1.00 24.67           H  
ATOM    676  HG  SER A  46      22.631  19.024 -20.192  1.00 24.67           H  
ATOM    677  N   THR A  47      22.873  18.049 -17.934  1.00 24.67           N  
ATOM    678  CA  THR A  47      23.128  18.966 -16.829  1.00 24.67           C  
ATOM    679  C   THR A  47      24.494  19.665 -16.930  1.00 24.67           C  
ATOM    680  O   THR A  47      25.186  19.570 -17.943  1.00 24.67           O  
ATOM    681  CB  THR A  47      22.981  18.217 -15.477  1.00 24.67           C  
ATOM    682  OG1 THR A  47      23.008  19.162 -14.389  1.00 24.67           O  
ATOM    683  CG2 THR A  47      24.093  17.191 -15.304  1.00 24.67           C  
ATOM    684  H   THR A  47      23.637  17.508 -18.314  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.364  19.744 -16.855  1.00 24.67           H  
ATOM    686  HB  THR A  47      22.019  17.699 -15.466  1.00 24.67           H  
ATOM    687  HG1 THR A  47      22.791  18.704 -13.568  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      23.959  16.669 -14.358  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      24.047  16.474 -16.124  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      25.063  17.678 -15.308  1.00 24.67           H  
ATOM    691  N   SER A  48      24.853  20.360 -15.851  1.00 24.67           N  
ATOM    692  CA  SER A  48      26.080  21.143 -15.696  1.00 24.67           C  
ATOM    693  C   SER A  48      26.315  22.151 -16.812  1.00 24.67           C  
ATOM    694  O   SER A  48      25.394  22.733 -17.387  1.00 24.67           O  
ATOM    695  CB  SER A  48      27.290  20.185 -15.625  1.00 24.67           C  
ATOM    696  OG  SER A  48      28.520  20.850 -15.274  1.00 24.67           O  
ATOM    697  H   SER A  48      24.204  20.316 -15.082  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.012  21.690 -14.755  1.00 24.67           H  
ATOM    699 1HB  SER A  48      27.077  19.420 -14.880  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.415  19.674 -16.580  1.00 24.67           H  
ATOM    701  HG  SER A  48      29.028  21.055 -16.119  1.00 24.67           H  
ATOM    702  N   ALA A  49      27.584  22.348 -17.063  1.00 24.67           N  
ATOM    703  CA  ALA A  49      28.170  23.235 -18.033  1.00 24.67           C  
ATOM    704  C   ALA A  49      29.573  22.680 -18.261  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.000  21.845 -17.450  1.00 24.67           O  
ATOM    706  CB  ALA A  49      28.196  24.669 -17.519  1.00 24.67           C  
ATOM    707  H   ALA A  49      28.215  21.827 -16.491  1.00 24.67           H  
ATOM    708  HA  ALA A  49      27.587  23.181 -18.944  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      28.656  25.328 -18.241  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      27.174  25.002 -17.333  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      28.766  24.707 -16.590  1.00 24.67           H  
ATOM    712  N   PRO A  50      30.258  23.009 -19.373  1.00 24.67           N  
ATOM    713  CA  PRO A  50      31.654  22.689 -19.638  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.567  23.254 -18.555  1.00 24.67           C  
ATOM    715  O   PRO A  50      32.321  24.342 -18.034  1.00 24.67           O  
ATOM    716  CB  PRO A  50      31.907  23.377 -20.985  1.00 24.67           C  
ATOM    717  CG  PRO A  50      30.550  23.454 -21.639  1.00 24.67           C  
ATOM    718  CD  PRO A  50      29.580  23.689 -20.506  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.771  21.599 -19.719  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      32.357  24.368 -20.820  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      32.629  22.793 -21.575  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      30.537  24.264 -22.385  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.342  22.520 -22.183  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      29.462  24.762 -20.319  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      28.641  23.200 -20.781  1.00 24.67           H  
ATOM    726  N   SER A  51      33.636  22.519 -18.249  1.00 24.67           N  
ATOM    727  CA  SER A  51      34.620  22.918 -17.240  1.00 24.67           C  
ATOM    728  C   SER A  51      36.019  23.077 -17.835  1.00 24.67           C  
ATOM    729  O   SER A  51      37.020  23.077 -17.113  1.00 24.67           O  
ATOM    730  CB  SER A  51      34.664  21.897 -16.118  1.00 24.67           C  
ATOM    731  OG  SER A  51      34.997  20.621 -16.606  1.00 24.67           O  
ATOM    732  H   SER A  51      33.768  21.635 -18.718  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.316  23.878 -16.825  1.00 24.67           H  
ATOM    734 1HB  SER A  51      35.397  22.208 -15.377  1.00 24.67           H  
ATOM    735 2HB  SER A  51      33.693  21.860 -15.624  1.00 24.67           H  
ATOM    736  HG  SER A  51      35.019  20.041 -15.839  1.00 24.67           H  
ATOM    737  N   SER A  52      36.102  23.220 -19.155  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.396  23.284 -19.845  1.00 24.67           C  
ATOM    739  C   SER A  52      38.130  24.616 -19.706  1.00 24.67           C  
ATOM    740  O   SER A  52      38.277  25.364 -20.670  1.00 24.67           O  
ATOM    741  CB  SER A  52      37.210  22.991 -21.319  1.00 24.67           C  
ATOM    742  OG  SER A  52      36.726  21.689 -21.516  1.00 24.67           O  
ATOM    743  H   SER A  52      35.248  23.257 -19.690  1.00 24.67           H  
ATOM    744  HA  SER A  52      38.036  22.509 -19.421  1.00 24.67           H  
ATOM    745 1HB  SER A  52      36.514  23.711 -21.748  1.00 24.67           H  
ATOM    746 2HB  SER A  52      38.163  23.110 -21.834  1.00 24.67           H  
ATOM    747  HG  SER A  52      37.388  21.101 -21.142  1.00 24.67           H  
ATOM    748  N   SER A  53      38.545  24.912 -18.483  1.00 24.67           N  
ATOM    749  CA  SER A  53      39.307  26.114 -18.168  1.00 24.67           C  
ATOM    750  C   SER A  53      40.714  26.002 -18.740  1.00 24.67           C  
ATOM    751  O   SER A  53      41.305  24.920 -18.725  1.00 24.67           O  
ATOM    752  CB  SER A  53      39.378  26.324 -16.670  1.00 24.67           C  
ATOM    753  OG  SER A  53      40.176  27.434 -16.362  1.00 24.67           O  
ATOM    754  H   SER A  53      38.318  24.238 -17.754  1.00 24.67           H  
ATOM    755  HA  SER A  53      38.815  26.972 -18.626  1.00 24.67           H  
ATOM    756 1HB  SER A  53      38.374  26.468 -16.272  1.00 24.67           H  
ATOM    757 2HB  SER A  53      39.791  25.433 -16.202  1.00 24.67           H  
ATOM    758  HG  SER A  53      41.005  27.303 -16.840  1.00 24.67           H  
ATOM    759  N   MET A  54      41.265  27.106 -19.230  1.00 24.67           N  
ATOM    760  CA  MET A  54      42.637  27.085 -19.730  1.00 24.67           C  
ATOM    761  C   MET A  54      43.272  28.468 -19.754  1.00 24.67           C  
ATOM    762  O   MET A  54      42.576  29.485 -19.735  1.00 24.67           O  
ATOM    763  CB  MET A  54      42.679  26.436 -21.109  1.00 24.67           C  
ATOM    764  CG  MET A  54      41.917  27.170 -22.176  1.00 24.67           C  
ATOM    765  SD  MET A  54      41.773  26.190 -23.669  1.00 24.67           S  
ATOM    766  CE  MET A  54      40.618  24.949 -23.085  1.00 24.67           C  
ATOM    767  H   MET A  54      40.735  27.966 -19.246  1.00 24.67           H  
ATOM    768  HA  MET A  54      43.233  26.472 -19.055  1.00 24.67           H  
ATOM    769 1HB  MET A  54      43.713  26.366 -21.442  1.00 24.67           H  
ATOM    770 2HB  MET A  54      42.286  25.420 -21.055  1.00 24.67           H  
ATOM    771 1HG  MET A  54      40.914  27.405 -21.817  1.00 24.67           H  
ATOM    772 2HG  MET A  54      42.430  28.102 -22.416  1.00 24.67           H  
ATOM    773 1HE  MET A  54      40.409  24.239 -23.884  1.00 24.67           H  
ATOM    774 2HE  MET A  54      41.045  24.423 -22.230  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.691  25.434 -22.781  1.00 24.67           H  
ATOM    776  N   THR A  55      44.599  28.491 -19.815  1.00 24.67           N  
ATOM    777  CA  THR A  55      45.367  29.727 -19.910  1.00 24.67           C  
ATOM    778  C   THR A  55      46.209  29.764 -21.179  1.00 24.67           C  
ATOM    779  O   THR A  55      46.908  28.804 -21.492  1.00 24.67           O  
ATOM    780  CB  THR A  55      46.270  29.883 -18.672  1.00 24.67           C  
ATOM    781  OG1 THR A  55      45.452  29.954 -17.497  1.00 24.67           O  
ATOM    782  CG2 THR A  55      47.134  31.118 -18.779  1.00 24.67           C  
ATOM    783  H   THR A  55      45.099  27.614 -19.810  1.00 24.67           H  
ATOM    784  HA  THR A  55      44.675  30.568 -19.943  1.00 24.67           H  
ATOM    785  HB  THR A  55      46.918  29.011 -18.590  1.00 24.67           H  
ATOM    786  HG1 THR A  55      44.865  30.714 -17.562  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      47.763  31.201 -17.896  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      47.758  31.029 -19.655  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      46.505  32.002 -18.862  1.00 24.67           H  
ATOM    790  N   SER A  56      46.140  30.882 -21.899  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.902  31.064 -23.131  1.00 24.67           C  
ATOM    792  C   SER A  56      48.402  31.160 -22.858  1.00 24.67           C  
ATOM    793  O   SER A  56      49.164  30.370 -23.417  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.430  32.316 -23.840  1.00 24.67           C  
ATOM    795  OG  SER A  56      45.102  32.181 -24.277  1.00 24.67           O  
ATOM    796  H   SER A  56      45.538  31.628 -21.581  1.00 24.67           H  
ATOM    797  HA  SER A  56      46.724  30.203 -23.777  1.00 24.67           H  
ATOM    798 1HB  SER A  56      46.504  33.167 -23.162  1.00 24.67           H  
ATOM    799 2HB  SER A  56      47.079  32.520 -24.689  1.00 24.67           H  
ATOM    800  HG  SER A  56      44.876  33.021 -24.685  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.748  32.152 -21.989  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.223  33.217 -21.044  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.113  34.575 -21.748  1.00 24.67           C  
ATOM    804  O   PRO A  57      48.013  35.115 -21.873  1.00 24.67           O  
ATOM    805  CB  PRO A  57      50.643  32.934 -20.574  1.00 24.67           C  
ATOM    806  CG  PRO A  57      51.247  32.313 -21.571  1.00 24.67           C  
ATOM    807  CD  PRO A  57      50.249  31.560 -22.218  1.00 24.67           C  
ATOM    808  HA  PRO A  57      48.557  33.221 -20.173  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.141  33.867 -20.270  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.603  32.306 -19.672  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      51.781  32.986 -22.252  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      52.020  31.654 -21.152  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      50.589  31.685 -23.278  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      50.356  30.528 -21.807  1.00 24.67           H  
ATOM    815  N   GLN A  58      50.230  35.126 -22.215  1.00 24.67           N  
ATOM    816  CA  GLN A  58      50.234  36.402 -22.917  1.00 24.67           C  
ATOM    817  C   GLN A  58      51.382  36.433 -23.928  1.00 24.67           C  
ATOM    818  O   GLN A  58      52.503  36.035 -23.613  1.00 24.67           O  
ATOM    819  CB  GLN A  58      50.338  37.553 -21.907  1.00 24.67           C  
ATOM    820  CG  GLN A  58      50.259  38.936 -22.511  1.00 24.67           C  
ATOM    821  CD  GLN A  58      50.259  40.042 -21.473  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      50.871  39.919 -20.410  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      49.567  41.136 -21.775  1.00 24.67           N  
ATOM    824  H   GLN A  58      51.110  34.656 -22.090  1.00 24.67           H  
ATOM    825  HA  GLN A  58      49.298  36.502 -23.466  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      49.533  37.464 -21.175  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      51.282  37.477 -21.366  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      51.132  39.070 -23.111  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      49.358  39.019 -23.118  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      49.530  41.902 -21.129  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      49.081  41.199 -22.646  1.00 24.67           H  
ATOM    832  N   SER A  59      51.098  36.923 -25.138  1.00 24.67           N  
ATOM    833  CA  SER A  59      52.090  37.018 -26.221  1.00 24.67           C  
ATOM    834  C   SER A  59      52.606  38.438 -26.502  1.00 24.67           C  
ATOM    835  O   SER A  59      53.234  38.672 -27.536  1.00 24.67           O  
ATOM    836  CB  SER A  59      51.500  36.444 -27.493  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.371  37.172 -27.894  1.00 24.67           O  
ATOM    838  H   SER A  59      50.152  37.222 -25.328  1.00 24.67           H  
ATOM    839  HA  SER A  59      52.949  36.408 -25.939  1.00 24.67           H  
ATOM    840 1HB  SER A  59      52.250  36.462 -28.282  1.00 24.67           H  
ATOM    841 2HB  SER A  59      51.225  35.404 -27.324  1.00 24.67           H  
ATOM    842  HG  SER A  59      50.694  38.046 -28.134  1.00 24.67           H  
ATOM    843  N   SER A  60      52.280  39.372 -25.620  1.00 24.67           N  
ATOM    844  CA  SER A  60      52.655  40.778 -25.752  1.00 24.67           C  
ATOM    845  C   SER A  60      54.154  40.996 -25.563  1.00 24.67           C  
ATOM    846  O   SER A  60      54.687  42.015 -26.004  1.00 24.67           O  
ATOM    847  OXT SER A  60      54.748  40.325 -24.721  1.00 24.67           O  
ATOM    848  CB  SER A  60      51.894  41.612 -24.738  1.00 24.67           C  
ATOM    849  OG  SER A  60      52.290  42.951 -24.785  1.00 24.67           O  
ATOM    850  H   SER A  60      51.762  39.078 -24.810  1.00 24.67           H  
ATOM    851  HA  SER A  60      52.386  41.111 -26.755  1.00 24.67           H  
ATOM    852 1HB  SER A  60      50.824  41.536 -24.929  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.078  41.219 -23.742  1.00 24.67           H  
ATOM    854  HG  SER A  60      52.105  43.253 -25.678  1.00 24.67           H  
TER     855
ENDMDL

