REMARK ID 644054 DOMAINID 637628 MODEL 1 line_12
MODEL     1
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  
ENDMDL

REMARK ID 644054 DOMAINID 637628 MODEL 2 line_12
MODEL     2
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  
ENDMDL

REMARK ID 644054 DOMAINID 637628 MODEL 3 line_12
MODEL     3
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  
ENDMDL

REMARK ID 644054 DOMAINID 637628 MODEL 4 line_12
MODEL     4
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  
ENDMDL

REMARK ID 644054 DOMAINID 637628 MODEL 5 line_12
MODEL     5
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  
ENDMDL

