REMARK ID 644051 DOMAINID 637625 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.725   0.319  -0.156  1.00  4.22           N  
ATOM      2  CA  ILE A   1       3.094   0.007  -0.506  1.00  4.22           C  
ATOM      3  C   ILE A   1       3.856   1.304  -0.749  1.00  4.22           C  
ATOM      4  O   ILE A   1       4.900   1.540  -0.132  1.00  4.22           O  
ATOM      5  CB  ILE A   1       3.172  -0.831  -1.796  1.00  4.22           C  
ATOM      6  CG1 ILE A   1       2.364  -2.129  -1.680  1.00  4.22           C  
ATOM      7  CG2 ILE A   1       4.622  -1.177  -2.058  1.00  4.22           C  
ATOM      8  CD1 ILE A   1       2.815  -3.039  -0.566  1.00  4.22           C  
ATOM      9 1H   ILE A   1       1.392  -0.321   0.551  1.00  4.22           H  
ATOM     10 2H   ILE A   1       1.688   1.263   0.197  1.00  4.22           H  
ATOM     11 3H   ILE A   1       1.148   0.261  -0.983  1.00  4.22           H  
ATOM     12  HA  ILE A   1       3.560  -0.533   0.314  1.00  4.22           H  
ATOM     13  HB  ILE A   1       2.774  -0.252  -2.633  1.00  4.22           H  
ATOM     14 1HG1 ILE A   1       1.315  -1.871  -1.510  1.00  4.22           H  
ATOM     15 2HG1 ILE A   1       2.436  -2.662  -2.618  1.00  4.22           H  
ATOM     16 1HG2 ILE A   1       4.695  -1.736  -2.970  1.00  4.22           H  
ATOM     17 2HG2 ILE A   1       5.201  -0.279  -2.144  1.00  4.22           H  
ATOM     18 3HG2 ILE A   1       5.013  -1.769  -1.232  1.00  4.22           H  
ATOM     19 1HD1 ILE A   1       2.188  -3.935  -0.546  1.00  4.22           H  
ATOM     20 2HD1 ILE A   1       3.852  -3.328  -0.725  1.00  4.22           H  
ATOM     21 3HD1 ILE A   1       2.723  -2.518   0.385  1.00  4.22           H  
ATOM     22  N   GLU A   2       3.323   2.155  -1.639  1.00  6.09           N  
ATOM     23  CA  GLU A   2       3.994   3.431  -1.954  1.00  6.09           C  
ATOM     24  C   GLU A   2       3.049   4.625  -1.979  1.00  6.09           C  
ATOM     25  O   GLU A   2       1.867   4.493  -2.293  1.00  6.09           O  
ATOM     26  CB  GLU A   2       4.710   3.397  -3.321  1.00  6.09           C  
ATOM     27  CG  GLU A   2       5.824   2.373  -3.478  1.00  6.09           C  
ATOM     28  CD  GLU A   2       6.582   2.490  -4.786  1.00  6.09           C  
ATOM     29  OE1 GLU A   2       6.269   3.362  -5.562  1.00  6.09           O  
ATOM     30  OE2 GLU A   2       7.474   1.703  -5.002  1.00  6.09           O  
ATOM     31  H   GLU A   2       2.454   1.904  -2.116  1.00  6.09           H  
ATOM     32  HA  GLU A   2       4.742   3.622  -1.183  1.00  6.09           H  
ATOM     33 1HB  GLU A   2       3.975   3.201  -4.102  1.00  6.09           H  
ATOM     34 2HB  GLU A   2       5.138   4.380  -3.523  1.00  6.09           H  
ATOM     35 1HG  GLU A   2       6.516   2.443  -2.636  1.00  6.09           H  
ATOM     36 2HG  GLU A   2       5.366   1.411  -3.463  1.00  6.09           H  
ATOM     37  N   VAL A   3       3.581   5.804  -1.692  1.00  9.05           N  
ATOM     38  CA  VAL A   3       2.797   7.031  -1.794  1.00  9.05           C  
ATOM     39  C   VAL A   3       3.374   7.919  -2.889  1.00  9.05           C  
ATOM     40  O   VAL A   3       4.590   8.116  -2.970  1.00  9.05           O  
ATOM     41  CB  VAL A   3       2.739   7.775  -0.449  1.00  9.05           C  
ATOM     42  CG1 VAL A   3       1.964   9.069  -0.600  1.00  9.05           C  
ATOM     43  CG2 VAL A   3       2.054   6.906   0.562  1.00  9.05           C  
ATOM     44  H   VAL A   3       4.555   5.857  -1.420  1.00  9.05           H  
ATOM     45  HA  VAL A   3       1.774   6.775  -2.075  1.00  9.05           H  
ATOM     46  HB  VAL A   3       3.749   8.015  -0.120  1.00  9.05           H  
ATOM     47 1HG1 VAL A   3       1.926   9.584   0.357  1.00  9.05           H  
ATOM     48 2HG1 VAL A   3       2.454   9.705  -1.325  1.00  9.05           H  
ATOM     49 3HG1 VAL A   3       0.949   8.848  -0.937  1.00  9.05           H  
ATOM     50 1HG2 VAL A   3       2.001   7.424   1.519  1.00  9.05           H  
ATOM     51 2HG2 VAL A   3       1.050   6.705   0.200  1.00  9.05           H  
ATOM     52 3HG2 VAL A   3       2.598   5.972   0.686  1.00  9.05           H  
ATOM     53  N   ASP A   4       2.491   8.395  -3.755  1.00 13.11           N  
ATOM     54  CA  ASP A   4       2.832   9.234  -4.898  1.00 13.11           C  
ATOM     55  C   ASP A   4       3.091  10.680  -4.485  1.00 13.11           C  
ATOM     56  O   ASP A   4       2.928  11.053  -3.327  1.00 13.11           O  
ATOM     57  CB  ASP A   4       1.703   9.162  -5.947  1.00 13.11           C  
ATOM     58  CG  ASP A   4       2.122   9.524  -7.412  1.00 13.11           C  
ATOM     59  OD1 ASP A   4       3.244   9.938  -7.603  1.00 13.11           O  
ATOM     60  OD2 ASP A   4       1.312   9.384  -8.299  1.00 13.11           O  
ATOM     61  H   ASP A   4       1.504   8.168  -3.599  1.00 13.11           H  
ATOM     62  HA  ASP A   4       3.744   8.843  -5.348  1.00 13.11           H  
ATOM     63 1HB  ASP A   4       1.274   8.159  -5.942  1.00 13.11           H  
ATOM     64 2HB  ASP A   4       0.902   9.845  -5.641  1.00 13.11           H  
ATOM     65  N   GLU A   5       3.538  11.488  -5.442  1.00 17.71           N  
ATOM     66  CA  GLU A   5       3.740  12.921  -5.219  1.00 17.71           C  
ATOM     67  C   GLU A   5       2.399  13.578  -4.864  1.00 17.71           C  
ATOM     68  O   GLU A   5       2.334  14.532  -4.087  1.00 17.71           O  
ATOM     69  CB  GLU A   5       4.335  13.582  -6.464  1.00 17.71           C  
ATOM     70  CG  GLU A   5       5.776  13.176  -6.766  1.00 17.71           C  
ATOM     71  CD  GLU A   5       6.339  13.822  -8.014  1.00 17.71           C  
ATOM     72  OE1 GLU A   5       5.608  14.495  -8.704  1.00 17.71           O  
ATOM     73  OE2 GLU A   5       7.506  13.640  -8.273  1.00 17.71           O  
ATOM     74  H   GLU A   5       3.694  11.077  -6.363  1.00 17.71           H  
ATOM     75  HA  GLU A   5       4.423  13.053  -4.379  1.00 17.71           H  
ATOM     76 1HB  GLU A   5       3.727  13.318  -7.331  1.00 17.71           H  
ATOM     77 2HB  GLU A   5       4.298  14.665  -6.355  1.00 17.71           H  
ATOM     78 1HG  GLU A   5       6.402  13.443  -5.915  1.00 17.71           H  
ATOM     79 2HG  GLU A   5       5.810  12.091  -6.878  1.00 17.71           H  
ATOM     80  N   ASN A   6       1.340  13.047  -5.470  1.00 21.67           N  
ATOM     81  CA  ASN A   6      -0.041  13.468  -5.272  1.00 21.67           C  
ATOM     82  C   ASN A   6      -0.606  12.651  -4.111  1.00 21.67           C  
ATOM     83  O   ASN A   6      -0.038  11.623  -3.756  1.00 21.67           O  
ATOM     84  CB  ASN A   6      -0.844  13.251  -6.537  1.00 21.67           C  
ATOM     85  CG  ASN A   6      -0.381  14.127  -7.668  1.00 21.67           C  
ATOM     86  OD1 ASN A   6      -0.137  15.327  -7.493  1.00 21.67           O  
ATOM     87  ND2 ASN A   6      -0.248  13.544  -8.831  1.00 21.67           N  
ATOM     88  H   ASN A   6       1.519  12.279  -6.102  1.00 21.67           H  
ATOM     89  HA  ASN A   6      -0.063  14.522  -4.991  1.00 21.67           H  
ATOM     90 1HB  ASN A   6      -0.757  12.205  -6.842  1.00 21.67           H  
ATOM     91 2HB  ASN A   6      -1.897  13.449  -6.340  1.00 21.67           H  
ATOM     92 1HD2 ASN A   6       0.060  14.070  -9.623  1.00 21.67           H  
ATOM     93 2HD2 ASN A   6      -0.454  12.567  -8.930  1.00 21.67           H  
ATOM     94  N   GLY A   7      -1.735  13.062  -3.531  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -2.308  12.336  -2.382  1.00 23.99           C  
ATOM     96  C   GLY A   7      -2.966  10.982  -2.708  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.165  10.792  -2.488  1.00 23.99           O  
ATOM     98  H   GLY A   7      -2.189  13.899  -3.864  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -1.516  12.172  -1.650  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -3.041  12.977  -1.895  1.00 23.99           H  
ATOM    101  N   THR A   8      -2.167  10.057  -3.235  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.595   8.715  -3.605  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.678   7.619  -3.048  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.447   7.667  -3.185  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.696   8.575  -5.133  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.649   9.523  -5.637  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.123   7.161  -5.521  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.202  10.330  -3.372  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.590   8.551  -3.189  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.721   8.788  -5.578  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.468   9.450  -5.134  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.186   7.088  -6.605  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.394   6.438  -5.157  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.097   6.943  -5.085  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.306   6.617  -2.434  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -1.620   5.456  -1.868  1.00 24.02           C  
ATOM    117  C   LEU A   9      -1.786   4.208  -2.739  1.00 24.02           C  
ATOM    118  O   LEU A   9      -2.904   3.780  -3.036  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -2.150   5.210  -0.449  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -1.643   3.969   0.293  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -0.167   4.050   0.541  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -2.399   3.871   1.612  1.00 24.02           C  
ATOM    123  H   LEU A   9      -3.313   6.662  -2.364  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -0.556   5.680  -1.801  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -1.894   6.075   0.161  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -3.235   5.136  -0.497  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -1.818   3.098  -0.311  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       0.161   3.156   1.063  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9       0.352   4.128  -0.403  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9       0.039   4.916   1.150  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -2.072   3.002   2.170  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -2.206   4.766   2.204  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -3.467   3.792   1.413  1.00 24.02           H  
ATOM    134  N   ASP A  10      -0.656   3.654  -3.170  1.00 21.73           N  
ATOM    135  CA  ASP A  10      -0.591   2.464  -4.009  1.00 21.73           C  
ATOM    136  C   ASP A  10      -0.570   1.200  -3.172  1.00 21.73           C  
ATOM    137  O   ASP A  10       0.429   0.899  -2.502  1.00 21.73           O  
ATOM    138  CB  ASP A  10       0.632   2.497  -4.930  1.00 21.73           C  
ATOM    139  CG  ASP A  10       0.737   1.272  -5.894  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       0.106   0.234  -5.655  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       1.447   1.390  -6.861  1.00 21.73           O  
ATOM    142  H   ASP A  10       0.222   4.072  -2.882  1.00 21.73           H  
ATOM    143  HA  ASP A  10      -1.482   2.441  -4.636  1.00 21.73           H  
ATOM    144 1HB  ASP A  10       0.607   3.409  -5.525  1.00 21.73           H  
ATOM    145 2HB  ASP A  10       1.537   2.539  -4.324  1.00 21.73           H  
ATOM    146  N   LEU A  11      -1.689   0.483  -3.193  1.00 17.78           N  
ATOM    147  CA  LEU A  11      -1.904  -0.723  -2.411  1.00 17.78           C  
ATOM    148  C   LEU A  11      -1.928  -1.996  -3.256  1.00 17.78           C  
ATOM    149  O   LEU A  11      -2.622  -2.955  -2.913  1.00 17.78           O  
ATOM    150  CB  LEU A  11      -3.209  -0.608  -1.624  1.00 17.78           C  
ATOM    151  CG  LEU A  11      -3.219   0.515  -0.627  1.00 17.78           C  
ATOM    152  CD1 LEU A  11      -4.565   0.624   0.030  1.00 17.78           C  
ATOM    153  CD2 LEU A  11      -2.136   0.241   0.392  1.00 17.78           C  
ATOM    154  H   LEU A  11      -2.440   0.810  -3.788  1.00 17.78           H  
ATOM    155  HA  LEU A  11      -1.085  -0.805  -1.702  1.00 17.78           H  
ATOM    156 1HB  LEU A  11      -4.025  -0.438  -2.324  1.00 17.78           H  
ATOM    157 2HB  LEU A  11      -3.394  -1.539  -1.091  1.00 17.78           H  
ATOM    158  HG  LEU A  11      -3.029   1.451  -1.139  1.00 17.78           H  
ATOM    159 1HD1 LEU A  11      -4.550   1.446   0.745  1.00 17.78           H  
ATOM    160 2HD1 LEU A  11      -5.323   0.816  -0.728  1.00 17.78           H  
ATOM    161 3HD1 LEU A  11      -4.794  -0.306   0.548  1.00 17.78           H  
ATOM    162 1HD2 LEU A  11      -2.108   1.025   1.121  1.00 17.78           H  
ATOM    163 2HD2 LEU A  11      -2.342  -0.705   0.894  1.00 17.78           H  
ATOM    164 3HD2 LEU A  11      -1.180   0.180  -0.112  1.00 17.78           H  
ATOM    165  N   SER A  12      -1.201  -2.005  -4.373  1.00 13.20           N  
ATOM    166  CA  SER A  12      -1.222  -3.175  -5.248  1.00 13.20           C  
ATOM    167  C   SER A  12      -0.737  -4.491  -4.614  1.00 13.20           C  
ATOM    168  O   SER A  12      -1.394  -5.525  -4.751  1.00 13.20           O  
ATOM    169  CB  SER A  12      -0.333  -2.911  -6.449  1.00 13.20           C  
ATOM    170  OG  SER A  12      -0.823  -1.858  -7.222  1.00 13.20           O  
ATOM    171  H   SER A  12      -0.655  -1.177  -4.653  1.00 13.20           H  
ATOM    172  HA  SER A  12      -2.248  -3.318  -5.585  1.00 13.20           H  
ATOM    173 1HB  SER A  12       0.678  -2.674  -6.112  1.00 13.20           H  
ATOM    174 2HB  SER A  12      -0.275  -3.813  -7.053  1.00 13.20           H  
ATOM    175  HG  SER A  12      -0.502  -1.036  -6.764  1.00 13.20           H  
ATOM    176  N   MET A  13       0.370  -4.488  -3.871  1.00  9.40           N  
ATOM    177  CA  MET A  13       0.875  -5.775  -3.363  1.00  9.40           C  
ATOM    178  C   MET A  13       0.326  -6.187  -2.005  1.00  9.40           C  
ATOM    179  O   MET A  13       1.073  -6.363  -1.041  1.00  9.40           O  
ATOM    180  CB  MET A  13       2.395  -5.798  -3.323  1.00  9.40           C  
ATOM    181  CG  MET A  13       3.059  -5.712  -4.677  1.00  9.40           C  
ATOM    182  SD  MET A  13       4.847  -5.876  -4.570  1.00  9.40           S  
ATOM    183  CE  MET A  13       5.269  -4.321  -3.840  1.00  9.40           C  
ATOM    184  H   MET A  13       0.873  -3.628  -3.707  1.00  9.40           H  
ATOM    185  HA  MET A  13       0.566  -6.547  -4.069  1.00  9.40           H  
ATOM    186 1HB  MET A  13       2.759  -4.981  -2.725  1.00  9.40           H  
ATOM    187 2HB  MET A  13       2.729  -6.718  -2.846  1.00  9.40           H  
ATOM    188 1HG  MET A  13       2.674  -6.501  -5.324  1.00  9.40           H  
ATOM    189 2HG  MET A  13       2.826  -4.750  -5.133  1.00  9.40           H  
ATOM    190 1HE  MET A  13       6.348  -4.260  -3.703  1.00  9.40           H  
ATOM    191 2HE  MET A  13       4.938  -3.516  -4.496  1.00  9.40           H  
ATOM    192 3HE  MET A  13       4.776  -4.231  -2.874  1.00  9.40           H  
ATOM    193  N   HIS A  14      -0.975  -6.419  -1.971  1.00  7.02           N  
ATOM    194  CA  HIS A  14      -1.684  -6.836  -0.763  1.00  7.02           C  
ATOM    195  C   HIS A  14      -2.621  -8.011  -0.994  1.00  7.02           C  
ATOM    196  O   HIS A  14      -3.804  -7.964  -0.652  1.00  7.02           O  
ATOM    197  CB  HIS A  14      -2.405  -5.658  -0.093  1.00  7.02           C  
ATOM    198  CG  HIS A  14      -1.451  -4.645   0.520  1.00  7.02           C  
ATOM    199  ND1 HIS A  14      -0.759  -4.904   1.686  1.00  7.02           N  
ATOM    200  CD2 HIS A  14      -1.073  -3.420   0.134  1.00  7.02           C  
ATOM    201  CE1 HIS A  14      -0.003  -3.867   1.990  1.00  7.02           C  
ATOM    202  NE2 HIS A  14      -0.170  -2.945   1.064  1.00  7.02           N  
ATOM    203  H   HIS A  14      -1.480  -6.265  -2.845  1.00  7.02           H  
ATOM    204  HA  HIS A  14      -0.950  -7.183  -0.037  1.00  7.02           H  
ATOM    205 1HB  HIS A  14      -3.020  -5.141  -0.836  1.00  7.02           H  
ATOM    206 2HB  HIS A  14      -3.068  -6.031   0.687  1.00  7.02           H  
ATOM    207  HD1 HIS A  14      -0.805  -5.744   2.226  1.00  7.02           H  
ATOM    208  HD2 HIS A  14      -1.338  -2.828  -0.692  1.00  7.02           H  
ATOM    209  HE1 HIS A  14       0.620  -3.880   2.881  1.00  7.02           H  
ATOM    210  N   LYS A  15      -2.083  -9.074  -1.582  1.00  5.96           N  
ATOM    211  CA  LYS A  15      -2.860 -10.285  -1.799  1.00  5.96           C  
ATOM    212  C   LYS A  15      -2.859 -11.091  -0.510  1.00  5.96           C  
ATOM    213  O   LYS A  15      -1.812 -11.549  -0.045  1.00  5.96           O  
ATOM    214  CB  LYS A  15      -2.274 -11.113  -2.945  1.00  5.96           C  
ATOM    215  CG  LYS A  15      -3.070 -12.367  -3.296  1.00  5.96           C  
ATOM    216  CD  LYS A  15      -2.450 -13.101  -4.486  1.00  5.96           C  
ATOM    217  CE  LYS A  15      -3.227 -14.364  -4.829  1.00  5.96           C  
ATOM    218  NZ  LYS A  15      -2.631 -15.089  -5.988  1.00  5.96           N  
ATOM    219  H   LYS A  15      -1.113  -9.038  -1.861  1.00  5.96           H  
ATOM    220  HA  LYS A  15      -3.890 -10.015  -2.037  1.00  5.96           H  
ATOM    221 1HB  LYS A  15      -2.212 -10.496  -3.842  1.00  5.96           H  
ATOM    222 2HB  LYS A  15      -1.261 -11.422  -2.688  1.00  5.96           H  
ATOM    223 1HG  LYS A  15      -3.087 -13.038  -2.432  1.00  5.96           H  
ATOM    224 2HG  LYS A  15      -4.095 -12.092  -3.538  1.00  5.96           H  
ATOM    225 1HD  LYS A  15      -2.441 -12.442  -5.356  1.00  5.96           H  
ATOM    226 2HD  LYS A  15      -1.421 -13.373  -4.250  1.00  5.96           H  
ATOM    227 1HE  LYS A  15      -3.231 -15.025  -3.963  1.00  5.96           H  
ATOM    228 2HE  LYS A  15      -4.254 -14.095  -5.073  1.00  5.96           H  
ATOM    229 1HZ  LYS A  15      -3.174 -15.918  -6.183  1.00  5.96           H  
ATOM    230 2HZ  LYS A  15      -2.633 -14.487  -6.800  1.00  5.96           H  
ATOM    231 3HZ  LYS A  15      -1.681 -15.354  -5.770  1.00  5.96           H  
ATOM    232  N   HIS A  16      -4.032 -11.297   0.065  1.00  6.00           N  
ATOM    233  CA  HIS A  16      -4.116 -11.962   1.360  1.00  6.00           C  
ATOM    234  C   HIS A  16      -4.050 -13.480   1.257  1.00  6.00           C  
ATOM    235  O   HIS A  16      -5.042 -14.186   1.443  1.00  6.00           O  
ATOM    236  CB  HIS A  16      -5.384 -11.516   2.081  1.00  6.00           C  
ATOM    237  CG  HIS A  16      -5.364 -10.044   2.412  1.00  6.00           C  
ATOM    238  ND1 HIS A  16      -4.390  -9.471   3.208  1.00  6.00           N  
ATOM    239  CD2 HIS A  16      -6.180  -9.034   2.032  1.00  6.00           C  
ATOM    240  CE1 HIS A  16      -4.617  -8.173   3.308  1.00  6.00           C  
ATOM    241  NE2 HIS A  16      -5.695  -7.883   2.606  1.00  6.00           N  
ATOM    242  H   HIS A  16      -4.869 -10.935  -0.371  1.00  6.00           H  
ATOM    243  HA  HIS A  16      -3.270 -11.650   1.972  1.00  6.00           H  
ATOM    244 1HB  HIS A  16      -6.256 -11.725   1.463  1.00  6.00           H  
ATOM    245 2HB  HIS A  16      -5.492 -12.078   3.010  1.00  6.00           H  
ATOM    246  HD2 HIS A  16      -7.056  -9.115   1.389  1.00  6.00           H  
ATOM    247  HE1 HIS A  16      -4.014  -7.461   3.873  1.00  6.00           H  
ATOM    248  HE2 HIS A  16      -6.101  -6.966   2.497  1.00  6.00           H  
ATOM    249  N   ARG A  17      -2.859 -13.964   0.941  1.00  7.16           N  
ATOM    250  CA  ARG A  17      -2.588 -15.385   0.781  1.00  7.16           C  
ATOM    251  C   ARG A  17      -2.830 -16.122   2.091  1.00  7.16           C  
ATOM    252  O   ARG A  17      -2.410 -15.660   3.154  1.00  7.16           O  
ATOM    253  CB  ARG A  17      -1.155 -15.612   0.325  1.00  7.16           C  
ATOM    254  CG  ARG A  17      -0.791 -17.064   0.023  1.00  7.16           C  
ATOM    255  CD  ARG A  17       0.599 -17.189  -0.505  1.00  7.16           C  
ATOM    256  NE  ARG A  17       0.960 -18.577  -0.771  1.00  7.16           N  
ATOM    257  CZ  ARG A  17       2.136 -18.979  -1.300  1.00  7.16           C  
ATOM    258  NH1 ARG A  17       3.055 -18.094  -1.619  1.00  7.16           N  
ATOM    259  NH2 ARG A  17       2.364 -20.267  -1.496  1.00  7.16           N  
ATOM    260  H   ARG A  17      -2.121 -13.275   0.786  1.00  7.16           H  
ATOM    261  HA  ARG A  17      -3.265 -15.786   0.026  1.00  7.16           H  
ATOM    262 1HB  ARG A  17      -0.964 -15.022  -0.572  1.00  7.16           H  
ATOM    263 2HB  ARG A  17      -0.473 -15.259   1.098  1.00  7.16           H  
ATOM    264 1HG  ARG A  17      -0.856 -17.654   0.942  1.00  7.16           H  
ATOM    265 2HG  ARG A  17      -1.482 -17.469  -0.715  1.00  7.16           H  
ATOM    266 1HD  ARG A  17       0.688 -16.629  -1.435  1.00  7.16           H  
ATOM    267 2HD  ARG A  17       1.298 -16.791   0.228  1.00  7.16           H  
ATOM    268  HE  ARG A  17       0.282 -19.290  -0.535  1.00  7.16           H  
ATOM    269 1HH1 ARG A  17       2.882 -17.110  -1.469  1.00  7.16           H  
ATOM    270 2HH1 ARG A  17       3.933 -18.398  -2.014  1.00  7.16           H  
ATOM    271 1HH2 ARG A  17       1.659 -20.948  -1.250  1.00  7.16           H  
ATOM    272 2HH2 ARG A  17       3.243 -20.569  -1.890  1.00  7.16           H  
ATOM    273  N   LYS A  18      -3.511 -17.262   2.027  1.00  9.64           N  
ATOM    274  CA  LYS A  18      -3.761 -18.045   3.231  1.00  9.64           C  
ATOM    275  C   LYS A  18      -2.460 -18.447   3.914  1.00  9.64           C  
ATOM    276  O   LYS A  18      -1.541 -18.954   3.264  1.00  9.64           O  
ATOM    277  CB  LYS A  18      -4.586 -19.293   2.921  1.00  9.64           C  
ATOM    278  CG  LYS A  18      -4.943 -20.116   4.164  1.00  9.64           C  
ATOM    279  CD  LYS A  18      -5.825 -21.309   3.834  1.00  9.64           C  
ATOM    280  CE  LYS A  18      -6.137 -22.117   5.092  1.00  9.64           C  
ATOM    281  NZ  LYS A  18      -7.002 -23.294   4.793  1.00  9.64           N  
ATOM    282  H   LYS A  18      -3.855 -17.590   1.136  1.00  9.64           H  
ATOM    283  HA  LYS A  18      -4.322 -17.423   3.931  1.00  9.64           H  
ATOM    284 1HB  LYS A  18      -5.512 -19.007   2.424  1.00  9.64           H  
ATOM    285 2HB  LYS A  18      -4.029 -19.939   2.242  1.00  9.64           H  
ATOM    286 1HG  LYS A  18      -4.027 -20.485   4.625  1.00  9.64           H  
ATOM    287 2HG  LYS A  18      -5.455 -19.481   4.884  1.00  9.64           H  
ATOM    288 1HD  LYS A  18      -6.759 -20.966   3.387  1.00  9.64           H  
ATOM    289 2HD  LYS A  18      -5.312 -21.952   3.120  1.00  9.64           H  
ATOM    290 1HE  LYS A  18      -5.202 -22.464   5.535  1.00  9.64           H  
ATOM    291 2HE  LYS A  18      -6.648 -21.476   5.811  1.00  9.64           H  
ATOM    292 1HZ  LYS A  18      -7.187 -23.802   5.647  1.00  9.64           H  
ATOM    293 2HZ  LYS A  18      -7.875 -22.978   4.394  1.00  9.64           H  
ATOM    294 3HZ  LYS A  18      -6.532 -23.901   4.137  1.00  9.64           H  
ATOM    295  N   ARG A  19      -2.391 -18.217   5.217  1.00 13.54           N  
ATOM    296  CA  ARG A  19      -1.226 -18.564   6.015  1.00 13.54           C  
ATOM    297  C   ARG A  19      -1.346 -19.977   6.565  1.00 13.54           C  
ATOM    298  O   ARG A  19      -2.452 -20.474   6.774  1.00 13.54           O  
ATOM    299  CB  ARG A  19      -1.058 -17.579   7.160  1.00 13.54           C  
ATOM    300  CG  ARG A  19      -0.770 -16.145   6.711  1.00 13.54           C  
ATOM    301  CD  ARG A  19      -0.620 -15.208   7.862  1.00 13.54           C  
ATOM    302  NE  ARG A  19      -0.370 -13.843   7.416  1.00 13.54           N  
ATOM    303  CZ  ARG A  19      -0.211 -12.779   8.232  1.00 13.54           C  
ATOM    304  NH1 ARG A  19      -0.277 -12.931   9.537  1.00 13.54           N  
ATOM    305  NH2 ARG A  19       0.010 -11.583   7.717  1.00 13.54           N  
ATOM    306  H   ARG A  19      -3.179 -17.778   5.670  1.00 13.54           H  
ATOM    307  HA  ARG A  19      -0.342 -18.512   5.378  1.00 13.54           H  
ATOM    308 1HB  ARG A  19      -1.964 -17.567   7.767  1.00 13.54           H  
ATOM    309 2HB  ARG A  19      -0.240 -17.900   7.802  1.00 13.54           H  
ATOM    310 1HG  ARG A  19       0.155 -16.129   6.134  1.00 13.54           H  
ATOM    311 2HG  ARG A  19      -1.591 -15.792   6.080  1.00 13.54           H  
ATOM    312 1HD  ARG A  19      -1.534 -15.212   8.456  1.00 13.54           H  
ATOM    313 2HD  ARG A  19       0.218 -15.523   8.483  1.00 13.54           H  
ATOM    314  HE  ARG A  19      -0.315 -13.682   6.417  1.00 13.54           H  
ATOM    315 1HH1 ARG A  19      -0.446 -13.844   9.931  1.00 13.54           H  
ATOM    316 2HH1 ARG A  19      -0.157 -12.133  10.144  1.00 13.54           H  
ATOM    317 1HH2 ARG A  19       0.061 -11.466   6.714  1.00 13.54           H  
ATOM    318 2HH2 ARG A  19       0.129 -10.786   8.325  1.00 13.54           H  
ATOM    319  N   GLU A  20      -0.207 -20.607   6.853  1.00 18.12           N  
ATOM    320  CA  GLU A  20      -0.192 -21.936   7.468  1.00 18.12           C  
ATOM    321  C   GLU A  20      -0.861 -21.926   8.846  1.00 18.12           C  
ATOM    322  O   GLU A  20      -1.522 -22.886   9.255  1.00 18.12           O  
ATOM    323  CB  GLU A  20       1.246 -22.443   7.592  1.00 18.12           C  
ATOM    324  CG  GLU A  20       1.913 -22.777   6.259  1.00 18.12           C  
ATOM    325  CD  GLU A  20       3.352 -23.227   6.407  1.00 18.12           C  
ATOM    326  OE1 GLU A  20       3.876 -23.140   7.493  1.00 18.12           O  
ATOM    327  OE2 GLU A  20       3.922 -23.657   5.432  1.00 18.12           O  
ATOM    328  H   GLU A  20       0.672 -20.156   6.636  1.00 18.12           H  
ATOM    329  HA  GLU A  20      -0.751 -22.617   6.824  1.00 18.12           H  
ATOM    330 1HB  GLU A  20       1.854 -21.687   8.092  1.00 18.12           H  
ATOM    331 2HB  GLU A  20       1.264 -23.338   8.214  1.00 18.12           H  
ATOM    332 1HG  GLU A  20       1.346 -23.571   5.774  1.00 18.12           H  
ATOM    333 2HG  GLU A  20       1.876 -21.898   5.618  1.00 18.12           H  
ATOM    334  N   ASN A  21      -0.710 -20.817   9.566  1.00 21.92           N  
ATOM    335  CA  ASN A  21      -1.277 -20.686  10.901  1.00 21.92           C  
ATOM    336  C   ASN A  21      -2.763 -20.376  10.784  1.00 21.92           C  
ATOM    337  O   ASN A  21      -3.200 -19.244  10.974  1.00 21.92           O  
ATOM    338  CB  ASN A  21      -0.549 -19.605  11.684  1.00 21.92           C  
ATOM    339  CG  ASN A  21      -0.887 -19.570  13.161  1.00 21.92           C  
ATOM    340  OD1 ASN A  21      -1.544 -20.462  13.713  1.00 21.92           O  
ATOM    341  ND2 ASN A  21      -0.403 -18.544  13.819  1.00 21.92           N  
ATOM    342  H   ASN A  21      -0.177 -20.060   9.175  1.00 21.92           H  
ATOM    343  HA  ASN A  21      -1.174 -21.635  11.424  1.00 21.92           H  
ATOM    344 1HB  ASN A  21       0.527 -19.749  11.577  1.00 21.92           H  
ATOM    345 2HB  ASN A  21      -0.790 -18.633  11.254  1.00 21.92           H  
ATOM    346 1HD2 ASN A  21      -0.546 -18.460  14.803  1.00 21.92           H  
ATOM    347 2HD2 ASN A  21       0.134 -17.854  13.336  1.00 21.92           H  
ATOM    348  N   ALA A  22      -3.523 -21.412  10.441  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -4.963 -21.345  10.211  1.00 24.06           C  
ATOM    350  C   ALA A  22      -5.738 -20.877  11.436  1.00 24.06           C  
ATOM    351  O   ALA A  22      -6.781 -20.235  11.306  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -5.477 -22.705   9.777  1.00 24.06           C  
ATOM    353  H   ALA A  22      -3.028 -22.289  10.273  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -5.140 -20.626   9.411  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -6.545 -22.642   9.573  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -4.946 -23.015   8.877  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -5.299 -23.424  10.565  1.00 24.06           H  
ATOM    358  N   PHE A  23      -5.244 -21.220  12.629  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.933 -20.870  13.867  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.016 -20.212  14.910  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.636 -20.873  15.875  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.562 -22.124  14.476  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.512 -22.809  13.539  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.088 -23.889  12.782  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.809 -22.362  13.382  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.940 -24.510  11.894  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.665 -22.981  12.495  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.228 -24.056  11.749  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.371 -21.726  12.668  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.737 -20.175  13.629  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.779 -22.829  14.750  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.104 -21.858  15.383  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.064 -24.244  12.893  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.152 -21.508  13.966  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.592 -25.359  11.305  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.685 -22.616  12.377  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.903 -24.542  11.046  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.621 -18.935  14.737  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.719 -18.203  15.606  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.270 -18.115  17.020  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.487 -18.074  17.218  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.686 -16.808  14.973  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.087 -17.022  13.546  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.100 -18.133  13.596  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.731 -18.682  15.597  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.366 -16.136  15.523  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.678 -16.385  15.066  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.493 -16.095  13.114  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.209 -17.297  12.938  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.109 -17.751  13.781  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.025 -18.645  12.666  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.378 -18.055  18.000  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.790 -17.901  19.388  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.574 -16.607  19.556  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.241 -15.592  18.942  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.586 -17.897  20.302  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.972 -17.656  21.629  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.395 -18.110  17.782  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.439 -18.737  19.655  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.076 -18.856  20.237  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.886 -17.128  19.979  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.417 -16.789  21.625  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.607 -16.642  20.390  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.424 -15.460  20.630  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.593 -14.302  21.163  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.700 -14.495  21.990  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.539 -15.772  21.606  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.282 -14.618  21.901  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.831 -17.508  20.859  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.868 -15.153  19.681  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.194 -16.532  21.181  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.115 -16.177  22.523  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.647 -13.969  22.256  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.904 -13.104  20.679  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.234 -11.875  21.089  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.427 -11.580  22.569  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.490 -11.848  23.129  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.738 -10.700  20.278  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.155  -9.502  20.720  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.643 -13.045  19.994  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.166 -11.993  20.903  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.504 -10.856  19.226  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.821 -10.633  20.368  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.417  -9.399  21.656  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.390 -11.021  23.187  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.433 -10.607  24.585  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.493  -9.552  24.812  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.729  -8.709  23.949  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.112 -10.028  25.052  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.242  -9.554  26.382  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.545 -10.862  22.655  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.678 -11.478  25.196  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.332 -10.787  25.002  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.822  -9.207  24.396  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.277 -10.346  26.937  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.098  -9.576  25.998  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.091  -8.581  26.393  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.449  -7.265  26.860  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.153  -6.333  27.253  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.970  -9.127  27.514  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.994 -10.528  27.017  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.861 -10.308  26.649  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.722  -8.368  25.529  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.346  -9.439  28.351  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.631  -8.338  27.873  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.554  -9.927  25.971  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.113  -7.194  26.831  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.396  -5.994  27.239  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.862  -4.796  26.418  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.114  -4.914  25.218  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.910  -6.172  27.000  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.395  -7.240  27.742  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.571  -8.000  26.529  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.592  -5.799  28.294  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.730  -6.344  25.940  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.394  -5.252  27.274  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.644  -8.044  27.243  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.961  -3.641  27.064  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.376  -2.419  26.386  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.255  -1.788  25.571  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.078  -2.104  25.759  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.888  -1.413  27.402  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.855  -0.974  28.246  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.750  -3.612  28.050  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.190  -2.671  25.705  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.319  -0.557  26.881  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.679  -1.868  27.996  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.257  -0.342  28.851  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.631  -0.843  24.713  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.700  -0.058  23.910  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.070   1.425  24.008  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.617   1.974  23.056  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.745  -0.493  22.458  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.371  -1.836  22.319  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.619  -0.661  24.614  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.687  -0.213  24.281  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.748  -0.345  22.058  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.066   0.133  21.879  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.561  -1.944  22.833  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.778   2.102  25.139  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.242   3.440  25.504  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.098   4.508  24.420  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.903   5.437  24.358  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.322   3.781  26.681  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.997   2.453  27.303  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.845   1.514  26.133  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.287   3.376  25.837  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.434   4.322  26.312  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.839   4.460  27.373  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.079   2.529  27.904  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.799   2.143  27.988  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.815   1.523  25.754  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.153   0.530  26.465  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.078   4.403  23.572  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.892   5.410  22.541  1.00 24.67           C  
ATOM    496  C   GLY A  34      -2.697   6.768  23.197  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.825   6.930  24.050  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.438   3.628  23.634  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.022   5.162  21.932  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.760   5.431  21.885  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.505   7.739  22.783  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.427   9.082  23.334  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.664   9.360  24.176  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.790   9.305  23.685  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.320  10.122  22.207  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.279  11.520  22.798  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.068   9.842  21.388  1.00 24.67           C  
ATOM    508  H   VAL A  35      -4.202   7.529  22.086  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.546   9.159  23.968  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.201  10.058  21.570  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.212  12.254  21.996  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.189  11.701  23.379  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -2.411  11.614  23.449  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.989  10.573  20.585  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -1.191   9.913  22.033  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.124   8.842  20.962  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.450   9.646  25.455  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.561   9.873  26.367  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.443  11.026  25.916  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.954  12.122  25.641  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.045  10.146  27.781  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.144  10.316  28.823  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.575  10.509  30.221  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.688  10.703  31.240  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.153  10.887  32.618  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.502   9.681  25.797  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.173   8.973  26.388  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -4.402   9.326  28.100  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.445  11.056  27.780  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.746  11.191  28.573  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.793   9.442  28.817  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -4.980   9.639  30.500  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.932  11.388  30.229  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.272  11.582  30.964  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.340   9.830  31.227  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.921  11.013  33.263  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.620  10.071  32.885  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.557  11.701  32.643  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.750  10.784  25.886  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.708  11.808  25.519  1.00 24.67           C  
ATOM    541  C   SER A  37      -8.719  12.935  26.553  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.741  12.644  27.747  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.092  11.191  25.464  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.090  12.166  25.303  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.077   9.856  26.114  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.448  12.162  24.527  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.139  10.480  24.641  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.272  10.636  26.384  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.946  12.813  26.024  1.00 24.67           H  
ATOM    550  N   PRO A  38      -8.686  14.216  26.142  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.834  15.367  27.009  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.140  15.298  27.786  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.180  14.877  27.257  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.807  16.533  26.014  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.977  16.024  24.857  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -8.309  14.554  24.749  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.978  15.419  27.697  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.820  16.788  25.716  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.380  17.425  26.496  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -8.220  16.582  23.939  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -6.910  16.194  25.061  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.133  14.383  24.057  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -7.383  14.029  24.455  1.00 24.67           H  
ATOM    564  N   ASP A  39     -10.082  15.719  29.046  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.243  15.750  29.925  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.251  16.805  29.534  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.921  17.769  28.844  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.857  15.974  31.387  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -12.089  15.940  32.264  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.861  15.018  32.139  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.319  16.900  32.972  1.00 24.67           O  
ATOM    572  H   ASP A  39      -9.190  16.070  29.402  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.737  14.778  29.856  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.160  15.199  31.710  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.360  16.937  31.496  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.472  16.674  30.039  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.499  17.673  29.784  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.030  19.050  30.257  1.00 24.67           C  
ATOM    579  O   ALA A  40     -14.275  20.053  29.585  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.781  17.290  30.492  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.679  15.862  30.628  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.678  17.714  28.714  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.550  18.023  30.284  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.110  16.315  30.138  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.600  17.245  31.566  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.271  19.105  31.358  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.775  20.367  31.891  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.675  20.994  31.022  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.257  22.124  31.270  1.00 24.67           O  
ATOM    590  CB  SER A  41     -12.269  20.175  33.308  1.00 24.67           C  
ATOM    591  OG  SER A  41     -11.138  19.348  33.339  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.042  18.250  31.882  1.00 24.67           H  
ATOM    593  HA  SER A  41     -13.610  21.070  31.922  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.024  21.144  33.737  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.057  19.734  33.918  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.481  18.436  33.182  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.171  20.237  30.044  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.138  20.702  29.131  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.771  21.016  27.770  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.308  21.897  27.042  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -9.061  19.620  28.979  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.323  19.304  30.279  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.317  18.149  30.165  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.648  16.993  29.826  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -6.057  18.462  30.454  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.541  19.309  29.892  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -9.693  21.613  29.526  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.522  18.702  28.615  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -8.331  19.937  28.238  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -7.782  20.196  30.591  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.063  19.041  31.038  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.340  17.765  30.403  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.822  19.398  30.721  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.835  20.277  27.437  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.561  20.427  26.178  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.508  21.629  26.156  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.650  22.295  25.126  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.359  19.167  25.902  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.529  17.953  25.502  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.372  16.749  25.340  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -12.619  15.571  24.911  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.394  15.246  23.613  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.862  16.025  22.656  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -11.728  14.151  23.284  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.134  19.548  28.076  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.829  20.553  25.383  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.919  18.902  26.796  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.080  19.359  25.110  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.003  18.147  24.568  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.811  17.752  26.292  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.830  16.519  26.305  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.151  16.945  24.607  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -12.213  14.982  25.652  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.378  16.861  22.892  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -12.705  15.786  21.686  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.400  13.507  24.001  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.582  13.925  22.313  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.164  21.912  27.281  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.088  23.038  27.329  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.298  24.336  27.424  1.00 24.67           C  
ATOM    641  O   HIS A  44     -13.208  24.363  27.993  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -16.058  22.941  28.516  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -17.045  21.796  28.441  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -18.000  21.695  27.450  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.237  20.736  29.256  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.726  20.606  27.653  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.285  20.007  28.742  1.00 24.67           N  
ATOM    648  H   HIS A  44     -14.043  21.325  28.108  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.678  23.072  26.414  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -15.478  22.819  29.434  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -16.617  23.870  28.605  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -18.143  22.336  26.697  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.742  20.410  30.166  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -19.536  20.346  26.973  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.861  25.421  26.904  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.195  26.718  26.973  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.156  27.883  26.884  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.196  27.804  26.225  1.00 24.67           O  
ATOM    659  CB  SER A  45     -13.181  26.866  25.856  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.540  28.130  25.915  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.756  25.348  26.443  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.675  26.783  27.930  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.435  26.073  25.933  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.680  26.754  24.896  1.00 24.67           H  
ATOM    665  HG  SER A  45     -13.243  28.831  25.773  1.00 24.67           H  
ATOM    666  N   SER A  46     -14.782  28.961  27.552  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.480  30.228  27.465  1.00 24.67           C  
ATOM    668  C   SER A  46     -15.057  30.871  26.155  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.136  30.359  25.503  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.134  31.106  28.651  1.00 24.67           C  
ATOM    671  OG  SER A  46     -13.787  31.485  28.614  1.00 24.67           O  
ATOM    672  H   SER A  46     -13.937  28.907  28.106  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.557  30.052  27.441  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.763  31.995  28.638  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.342  30.571  29.577  1.00 24.67           H  
ATOM    676  HG  SER A  46     -13.674  32.145  29.307  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.728  31.960  25.764  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.403  32.663  24.523  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.685  34.002  24.740  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.296  34.665  23.779  1.00 24.67           O  
ATOM    681  CB  THR A  47     -16.683  32.896  23.702  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -17.605  33.702  24.459  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -17.335  31.562  23.379  1.00 24.67           C  
ATOM    684  H   THR A  47     -16.484  32.301  26.339  1.00 24.67           H  
ATOM    685  HA  THR A  47     -14.738  32.025  23.939  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.433  33.412  22.775  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.446  33.748  23.992  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -18.240  31.730  22.797  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.641  30.948  22.803  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.590  31.044  24.303  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.552  34.410  26.002  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.928  35.685  26.379  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.485  36.903  25.636  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.723  37.750  25.168  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.425  35.628  26.168  1.00 24.67           C  
ATOM    696  OG  SER A  48     -11.835  34.637  26.967  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.887  33.797  26.726  1.00 24.67           H  
ATOM    698  HA  SER A  48     -14.111  35.841  27.442  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -12.204  35.434  25.120  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.995  36.596  26.415  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.886  34.752  26.875  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.807  37.008  25.537  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -16.388  38.154  24.858  1.00 24.67           C  
ATOM    704  C   ALA A  49     -15.992  39.429  25.617  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.905  39.385  26.844  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -17.899  38.033  24.790  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.395  36.284  25.924  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -16.001  38.165  23.851  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -18.313  38.894  24.266  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -18.164  37.119  24.257  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.307  37.995  25.799  1.00 24.67           H  
ATOM    712  N   PRO A  50     -15.743  40.568  24.940  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -15.442  41.856  25.543  1.00 24.67           C  
ATOM    714  C   PRO A  50     -16.524  42.313  26.508  1.00 24.67           C  
ATOM    715  O   PRO A  50     -17.714  42.172  26.226  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -15.384  42.787  24.325  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -14.998  41.893  23.178  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -15.677  40.572  23.459  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -14.467  41.798  26.050  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.362  43.269  24.179  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -14.655  43.590  24.501  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -15.318  42.343  22.225  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -13.903  41.796  23.131  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -16.678  40.523  23.012  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.991  39.803  23.081  1.00 24.67           H  
ATOM    726  N   SER A  51     -16.101  42.932  27.609  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.019  43.467  28.616  1.00 24.67           C  
ATOM    728  C   SER A  51     -16.783  44.961  28.843  1.00 24.67           C  
ATOM    729  O   SER A  51     -17.233  45.529  29.838  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.854  42.717  29.924  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.546  42.841  30.418  1.00 24.67           O  
ATOM    732  H   SER A  51     -15.108  43.004  27.778  1.00 24.67           H  
ATOM    733  HA  SER A  51     -18.043  43.333  28.261  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.562  43.104  30.657  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.088  41.664  29.767  1.00 24.67           H  
ATOM    736  HG  SER A  51     -15.428  43.771  30.623  1.00 24.67           H  
ATOM    737  N   SER A  52     -16.027  45.577  27.939  1.00 24.67           N  
ATOM    738  CA  SER A  52     -15.677  46.991  28.036  1.00 24.67           C  
ATOM    739  C   SER A  52     -16.881  47.916  27.983  1.00 24.67           C  
ATOM    740  O   SER A  52     -17.814  47.704  27.208  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.725  47.378  26.924  1.00 24.67           C  
ATOM    742  OG  SER A  52     -14.441  48.763  26.946  1.00 24.67           O  
ATOM    743  H   SER A  52     -15.704  45.041  27.147  1.00 24.67           H  
ATOM    744  HA  SER A  52     -15.176  47.148  28.992  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -13.799  46.814  27.027  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.164  47.111  25.964  1.00 24.67           H  
ATOM    747  HG  SER A  52     -13.857  48.915  26.193  1.00 24.67           H  
ATOM    748  N   SER A  53     -16.818  48.968  28.792  1.00 24.67           N  
ATOM    749  CA  SER A  53     -17.829  50.016  28.834  1.00 24.67           C  
ATOM    750  C   SER A  53     -17.302  51.304  28.201  1.00 24.67           C  
ATOM    751  O   SER A  53     -17.898  52.375  28.350  1.00 24.67           O  
ATOM    752  CB  SER A  53     -18.262  50.277  30.265  1.00 24.67           C  
ATOM    753  OG  SER A  53     -17.188  50.725  31.054  1.00 24.67           O  
ATOM    754  H   SER A  53     -16.019  49.046  29.404  1.00 24.67           H  
ATOM    755  HA  SER A  53     -18.696  49.684  28.261  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.056  51.023  30.271  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -18.671  49.361  30.691  1.00 24.67           H  
ATOM    758  HG  SER A  53     -17.542  50.853  31.938  1.00 24.67           H  
ATOM    759  N   MET A  54     -16.149  51.220  27.534  1.00 24.67           N  
ATOM    760  CA  MET A  54     -15.558  52.422  26.952  1.00 24.67           C  
ATOM    761  C   MET A  54     -16.493  53.101  25.960  1.00 24.67           C  
ATOM    762  O   MET A  54     -16.994  52.470  25.025  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.227  52.102  26.277  1.00 24.67           C  
ATOM    764  CG  MET A  54     -13.494  53.323  25.729  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.989  54.467  27.025  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.667  53.533  27.786  1.00 24.67           C  
ATOM    767  H   MET A  54     -15.686  50.317  27.419  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.370  53.131  27.758  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.570  51.603  26.986  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -14.399  51.414  25.449  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -12.605  53.001  25.190  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -14.139  53.859  25.030  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.245  54.106  28.612  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -12.058  52.586  28.161  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -10.889  53.336  27.047  1.00 24.67           H  
ATOM    776  N   THR A  55     -16.699  54.396  26.161  1.00 24.67           N  
ATOM    777  CA  THR A  55     -17.557  55.202  25.309  1.00 24.67           C  
ATOM    778  C   THR A  55     -16.742  56.337  24.691  1.00 24.67           C  
ATOM    779  O   THR A  55     -15.973  57.006  25.383  1.00 24.67           O  
ATOM    780  CB  THR A  55     -18.762  55.750  26.113  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -19.534  54.653  26.641  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -19.661  56.597  25.231  1.00 24.67           C  
ATOM    783  H   THR A  55     -16.249  54.835  26.952  1.00 24.67           H  
ATOM    784  HA  THR A  55     -17.939  54.579  24.499  1.00 24.67           H  
ATOM    785  HB  THR A  55     -18.397  56.358  26.940  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -19.014  54.159  27.299  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -20.499  56.968  25.817  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -19.101  57.435  24.840  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -20.035  55.994  24.405  1.00 24.67           H  
ATOM    790  N   SER A  56     -16.885  56.529  23.384  1.00 24.67           N  
ATOM    791  CA  SER A  56     -16.148  57.571  22.676  1.00 24.67           C  
ATOM    792  C   SER A  56     -16.690  58.957  23.055  1.00 24.67           C  
ATOM    793  O   SER A  56     -17.849  59.062  23.473  1.00 24.67           O  
ATOM    794  CB  SER A  56     -16.313  57.347  21.178  1.00 24.67           C  
ATOM    795  OG  SER A  56     -17.630  57.598  20.781  1.00 24.67           O  
ATOM    796  H   SER A  56     -17.525  55.937  22.873  1.00 24.67           H  
ATOM    797  HA  SER A  56     -15.099  57.492  22.958  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -15.646  57.972  20.606  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -16.057  56.314  20.948  1.00 24.67           H  
ATOM    800  HG  SER A  56     -17.695  58.569  20.722  1.00 24.67           H  
ATOM    801  N   PRO A  57     -15.906  60.041  22.891  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -16.346  61.405  23.082  1.00 24.67           C  
ATOM    803  C   PRO A  57     -17.361  61.734  22.008  1.00 24.67           C  
ATOM    804  O   PRO A  57     -17.289  61.209  20.898  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.046  62.212  22.957  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -14.111  61.329  22.156  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -14.470  59.910  22.559  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -16.788  61.508  24.083  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -15.246  63.172  22.461  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -14.655  62.447  23.958  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -14.253  61.512  21.079  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -13.063  61.581  22.384  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -14.284  59.263  21.715  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -13.900  59.602  23.450  1.00 24.67           H  
ATOM    815  N   GLN A  58     -18.294  62.619  22.333  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -19.341  63.001  21.393  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.064  64.330  20.689  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.888  64.818  19.914  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -20.668  63.036  22.141  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -21.010  61.674  22.792  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -21.163  60.528  21.787  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -21.998  60.607  20.877  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -20.357  59.471  21.936  1.00 24.67           N  
ATOM    824  H   GLN A  58     -18.302  63.019  23.262  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -19.406  62.229  20.626  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -20.628  63.798  22.920  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -21.469  63.307  21.454  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -20.209  61.404  23.483  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -21.949  61.774  23.336  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -20.418  58.702  21.301  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -19.654  59.434  22.678  1.00 24.67           H  
ATOM    832  N   SER A  59     -17.907  64.918  20.978  1.00 24.67           N  
ATOM    833  CA  SER A  59     -17.505  66.209  20.414  1.00 24.67           C  
ATOM    834  C   SER A  59     -18.521  67.312  20.678  1.00 24.67           C  
ATOM    835  O   SER A  59     -18.910  67.542  21.828  1.00 24.67           O  
ATOM    836  CB  SER A  59     -17.260  66.096  18.912  1.00 24.67           C  
ATOM    837  OG  SER A  59     -16.658  67.289  18.376  1.00 24.67           O  
ATOM    838  H   SER A  59     -17.283  64.443  21.609  1.00 24.67           H  
ATOM    839  HA  SER A  59     -16.566  66.504  20.884  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -16.597  65.255  18.734  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -18.191  65.876  18.387  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.208  68.098  18.624  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.915  67.959  19.584  1.00 24.67           N  
ATOM    844  CA  SER A  60     -19.816  69.095  19.452  1.00 24.67           C  
ATOM    845  C   SER A  60     -18.901  70.219  19.044  1.00 24.67           C  
ATOM    846  O   SER A  60     -19.357  71.253  18.555  1.00 24.67           O  
ATOM    847  OXT SER A  60     -17.767  69.839  18.730  1.00 24.67           O  
ATOM    848  CB  SER A  60     -20.602  69.444  20.713  1.00 24.67           C  
ATOM    849  OG  SER A  60     -19.776  69.917  21.735  1.00 24.67           O  
ATOM    850  H   SER A  60     -18.489  67.636  18.722  1.00 24.67           H  
ATOM    851  HA  SER A  60     -20.524  68.910  18.643  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -21.337  70.208  20.466  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -21.153  68.568  21.059  1.00 24.67           H  
ATOM    854  HG  SER A  60     -19.388  69.121  22.123  1.00 24.67           H  
ENDMDL

REMARK ID 644051 DOMAINID 637625 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.739   0.559   1.250  1.00  4.88           N  
ATOM      2  CA  ILE A   1       2.147   0.431   0.915  1.00  4.88           C  
ATOM      3  C   ILE A   1       2.763   1.800   0.713  1.00  4.88           C  
ATOM      4  O   ILE A   1       3.791   2.117   1.320  1.00  4.88           O  
ATOM      5  CB  ILE A   1       2.337  -0.451  -0.331  1.00  4.88           C  
ATOM      6  CG1 ILE A   1       1.752  -1.848  -0.066  1.00  4.88           C  
ATOM      7  CG2 ILE A   1       3.796  -0.524  -0.720  1.00  4.88           C  
ATOM      8  CD1 ILE A   1       2.368  -2.548   1.102  1.00  4.88           C  
ATOM      9 1H   ILE A   1       0.346  -0.353   1.432  1.00  4.88           H  
ATOM     10 2H   ILE A   1       0.641   1.144   2.066  1.00  4.88           H  
ATOM     11 3H   ILE A   1       0.254   0.989   0.462  1.00  4.88           H  
ATOM     12  HA  ILE A   1       2.658  -0.047   1.747  1.00  4.88           H  
ATOM     13  HB  ILE A   1       1.771  -0.016  -1.159  1.00  4.88           H  
ATOM     14 1HG1 ILE A   1       0.713  -1.756   0.136  1.00  4.88           H  
ATOM     15 2HG1 ILE A   1       1.880  -2.462  -0.957  1.00  4.88           H  
ATOM     16 1HG2 ILE A   1       3.900  -1.139  -1.614  1.00  4.88           H  
ATOM     17 2HG2 ILE A   1       4.163   0.484  -0.926  1.00  4.88           H  
ATOM     18 3HG2 ILE A   1       4.371  -0.961   0.094  1.00  4.88           H  
ATOM     19 1HD1 ILE A   1       1.901  -3.505   1.232  1.00  4.88           H  
ATOM     20 2HD1 ILE A   1       3.436  -2.685   0.926  1.00  4.88           H  
ATOM     21 3HD1 ILE A   1       2.221  -1.953   2.001  1.00  4.88           H  
ATOM     22  N   GLU A   2       2.126   2.626  -0.105  1.00  6.84           N  
ATOM     23  CA  GLU A   2       2.594   3.990  -0.313  1.00  6.84           C  
ATOM     24  C   GLU A   2       1.398   4.865  -0.629  1.00  6.84           C  
ATOM     25  O   GLU A   2       0.559   4.490  -1.429  1.00  6.84           O  
ATOM     26  CB  GLU A   2       3.646   4.053  -1.427  1.00  6.84           C  
ATOM     27  CG  GLU A   2       4.243   5.446  -1.649  1.00  6.84           C  
ATOM     28  CD  GLU A   2       5.363   5.473  -2.661  1.00  6.84           C  
ATOM     29  OE1 GLU A   2       5.703   4.437  -3.178  1.00  6.84           O  
ATOM     30  OE2 GLU A   2       5.881   6.536  -2.909  1.00  6.84           O  
ATOM     31  H   GLU A   2       1.285   2.322  -0.601  1.00  6.84           H  
ATOM     32  HA  GLU A   2       3.045   4.355   0.609  1.00  6.84           H  
ATOM     33 1HB  GLU A   2       4.464   3.369  -1.196  1.00  6.84           H  
ATOM     34 2HB  GLU A   2       3.199   3.724  -2.367  1.00  6.84           H  
ATOM     35 1HG  GLU A   2       3.458   6.100  -2.003  1.00  6.84           H  
ATOM     36 2HG  GLU A   2       4.604   5.834  -0.697  1.00  6.84           H  
ATOM     37  N   VAL A   3       1.317   6.035  -0.011  1.00  9.83           N  
ATOM     38  CA  VAL A   3       0.152   6.893  -0.211  1.00  9.83           C  
ATOM     39  C   VAL A   3       0.424   8.173  -0.975  1.00  9.83           C  
ATOM     40  O   VAL A   3      -0.428   9.072  -1.011  1.00  9.83           O  
ATOM     41  CB  VAL A   3      -0.462   7.252   1.142  1.00  9.83           C  
ATOM     42  CG1 VAL A   3      -0.953   5.999   1.818  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       0.580   7.962   1.986  1.00  9.83           C  
ATOM     44  H   VAL A   3       2.046   6.317   0.629  1.00  9.83           H  
ATOM     45  HA  VAL A   3      -0.586   6.325  -0.763  1.00  9.83           H  
ATOM     46  HB  VAL A   3      -1.319   7.907   0.986  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3      -1.409   6.247   2.777  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3      -1.685   5.545   1.174  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3      -0.127   5.311   1.979  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       0.149   8.231   2.950  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       1.434   7.305   2.139  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       0.909   8.870   1.469  1.00  9.83           H  
ATOM     53  N   ASP A   4       1.600   8.269  -1.591  1.00 13.82           N  
ATOM     54  CA  ASP A   4       1.931   9.468  -2.340  1.00 13.82           C  
ATOM     55  C   ASP A   4       1.690  10.687  -1.439  1.00 13.82           C  
ATOM     56  O   ASP A   4       2.135  10.698  -0.289  1.00 13.82           O  
ATOM     57  CB  ASP A   4       1.031   9.511  -3.590  1.00 13.82           C  
ATOM     58  CG  ASP A   4       1.431  10.497  -4.641  1.00 13.82           C  
ATOM     59  OD1 ASP A   4       2.414  10.337  -5.324  1.00 13.82           O  
ATOM     60  OD2 ASP A   4       0.745  11.511  -4.643  1.00 13.82           O  
ATOM     61  H   ASP A   4       2.252   7.498  -1.540  1.00 13.82           H  
ATOM     62  HA  ASP A   4       2.983   9.436  -2.631  1.00 13.82           H  
ATOM     63 1HB  ASP A   4       1.028   8.517  -4.047  1.00 13.82           H  
ATOM     64 2HB  ASP A   4       0.008   9.719  -3.309  1.00 13.82           H  
ATOM     65  N   GLU A   5       1.003  11.705  -1.963  1.00 18.21           N  
ATOM     66  CA  GLU A   5       0.616  12.873  -1.215  1.00 18.21           C  
ATOM     67  C   GLU A   5      -0.880  12.921  -1.370  1.00 18.21           C  
ATOM     68  O   GLU A   5      -1.613  13.409  -0.507  1.00 18.21           O  
ATOM     69  CB  GLU A   5       1.283  14.137  -1.764  1.00 18.21           C  
ATOM     70  CG  GLU A   5       2.812  14.138  -1.657  1.00 18.21           C  
ATOM     71  CD  GLU A   5       3.460  15.395  -2.209  1.00 18.21           C  
ATOM     72  OE1 GLU A   5       2.757  16.233  -2.721  1.00 18.21           O  
ATOM     73  OE2 GLU A   5       4.660  15.509  -2.113  1.00 18.21           O  
ATOM     74  H   GLU A   5       0.683  11.676  -2.925  1.00 18.21           H  
ATOM     75  HA  GLU A   5       0.863  12.746  -0.160  1.00 18.21           H  
ATOM     76 1HB  GLU A   5       1.022  14.249  -2.817  1.00 18.21           H  
ATOM     77 2HB  GLU A   5       0.901  15.010  -1.237  1.00 18.21           H  
ATOM     78 1HG  GLU A   5       3.090  14.026  -0.610  1.00 18.21           H  
ATOM     79 2HG  GLU A   5       3.197  13.273  -2.199  1.00 18.21           H  
ATOM     80  N   ASN A   6      -1.314  12.404  -2.523  1.00 21.91           N  
ATOM     81  CA  ASN A   6      -2.728  12.416  -2.892  1.00 21.91           C  
ATOM     82  C   ASN A   6      -3.261  11.050  -3.329  1.00 21.91           C  
ATOM     83  O   ASN A   6      -4.118  10.987  -4.215  1.00 21.91           O  
ATOM     84  CB  ASN A   6      -2.986  13.431  -3.994  1.00 21.91           C  
ATOM     85  CG  ASN A   6      -2.813  14.869  -3.546  1.00 21.91           C  
ATOM     86  OD1 ASN A   6      -3.691  15.425  -2.879  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      -1.712  15.480  -3.907  1.00 21.91           N  
ATOM     88  H   ASN A   6      -0.612  12.014  -3.176  1.00 21.91           H  
ATOM     89  HA  ASN A   6      -3.304  12.709  -2.014  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      -2.303  13.236  -4.824  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      -4.001  13.301  -4.369  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      -1.556  16.432  -3.636  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      -1.023  14.997  -4.451  1.00 21.91           H  
ATOM     94  N   GLY A   7      -2.770   9.957  -2.738  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -3.243   8.638  -3.147  1.00 24.05           C  
ATOM     96  C   GLY A   7      -4.525   8.208  -2.403  1.00 24.05           C  
ATOM     97  O   GLY A   7      -5.116   9.043  -1.712  1.00 24.05           O  
ATOM     98  H   GLY A   7      -2.048  10.006  -2.016  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -3.438   8.677  -4.214  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -2.439   7.933  -2.984  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.988   6.928  -2.486  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.473   5.719  -3.183  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.266   5.113  -2.470  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.234   5.742  -2.349  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.150   5.932  -4.687  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.336   6.347  -5.380  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.675   4.637  -5.273  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.837   6.767  -1.962  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.259   4.967  -3.157  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.366   6.626  -4.843  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.133   6.480  -6.312  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.455   4.771  -6.331  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.770   4.328  -4.761  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.442   3.875  -5.159  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.428   3.888  -1.959  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -2.377   3.237  -1.170  1.00 24.06           C  
ATOM    117  C   LEU A   9      -1.407   2.343  -1.964  1.00 24.06           C  
ATOM    118  O   LEU A   9      -0.505   1.711  -1.372  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.034   2.398  -0.084  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -3.436   3.108   1.201  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -4.385   4.268   0.882  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -4.100   2.103   2.118  1.00 24.06           C  
ATOM    123  H   LEU A   9      -4.301   3.407  -2.102  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -1.793   4.018  -0.691  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -3.925   1.929  -0.496  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -2.339   1.623   0.187  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -2.556   3.504   1.690  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -4.667   4.767   1.809  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -3.888   4.981   0.236  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -5.277   3.886   0.390  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -4.387   2.595   3.047  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -4.987   1.696   1.631  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -3.407   1.296   2.338  1.00 24.06           H  
ATOM    134  N   ASP A  10      -1.657   2.202  -3.276  1.00 21.90           N  
ATOM    135  CA  ASP A  10      -0.823   1.367  -4.154  1.00 21.90           C  
ATOM    136  C   ASP A  10      -0.527  -0.007  -3.562  1.00 21.90           C  
ATOM    137  O   ASP A  10       0.631  -0.422  -3.452  1.00 21.90           O  
ATOM    138  CB  ASP A  10       0.459   2.096  -4.576  1.00 21.90           C  
ATOM    139  CG  ASP A  10       0.191   3.233  -5.600  1.00 21.90           C  
ATOM    140  OD1 ASP A  10      -0.888   3.258  -6.156  1.00 21.90           O  
ATOM    141  OD2 ASP A  10       1.073   4.023  -5.843  1.00 21.90           O  
ATOM    142  H   ASP A  10      -2.416   2.730  -3.674  1.00 21.90           H  
ATOM    143  HA  ASP A  10      -1.389   1.201  -5.071  1.00 21.90           H  
ATOM    144 1HB  ASP A  10       0.938   2.536  -3.691  1.00 21.90           H  
ATOM    145 2HB  ASP A  10       1.160   1.384  -5.008  1.00 21.90           H  
ATOM    146  N   LEU A  11      -1.577  -0.751  -3.220  1.00 18.20           N  
ATOM    147  CA  LEU A  11      -1.408  -2.028  -2.532  1.00 18.20           C  
ATOM    148  C   LEU A  11      -1.006  -3.181  -3.447  1.00 18.20           C  
ATOM    149  O   LEU A  11      -1.723  -4.180  -3.562  1.00 18.20           O  
ATOM    150  CB  LEU A  11      -2.715  -2.404  -1.825  1.00 18.20           C  
ATOM    151  CG  LEU A  11      -3.224  -1.400  -0.775  1.00 18.20           C  
ATOM    152  CD1 LEU A  11      -4.546  -1.869  -0.213  1.00 18.20           C  
ATOM    153  CD2 LEU A  11      -2.202  -1.263   0.301  1.00 18.20           C  
ATOM    154  H   LEU A  11      -2.506  -0.389  -3.382  1.00 18.20           H  
ATOM    155  HA  LEU A  11      -0.628  -1.901  -1.788  1.00 18.20           H  
ATOM    156 1HB  LEU A  11      -3.494  -2.522  -2.576  1.00 18.20           H  
ATOM    157 2HB  LEU A  11      -2.575  -3.363  -1.324  1.00 18.20           H  
ATOM    158  HG  LEU A  11      -3.387  -0.432  -1.246  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11      -4.903  -1.147   0.524  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11      -5.275  -1.953  -1.020  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11      -4.417  -2.840   0.263  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11      -2.549  -0.557   1.046  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11      -2.029  -2.232   0.773  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11      -1.297  -0.902  -0.155  1.00 18.20           H  
ATOM    165  N   SER A  12       0.193  -3.084  -4.027  1.00 13.87           N  
ATOM    166  CA  SER A  12       0.743  -4.094  -4.950  1.00 13.87           C  
ATOM    167  C   SER A  12       0.954  -5.429  -4.236  1.00 13.87           C  
ATOM    168  O   SER A  12       0.993  -6.494  -4.852  1.00 13.87           O  
ATOM    169  CB  SER A  12       2.054  -3.602  -5.537  1.00 13.87           C  
ATOM    170  OG  SER A  12       3.053  -3.532  -4.555  1.00 13.87           O  
ATOM    171  H   SER A  12       0.708  -2.221  -3.844  1.00 13.87           H  
ATOM    172  HA  SER A  12       0.029  -4.249  -5.762  1.00 13.87           H  
ATOM    173 1HB  SER A  12       2.371  -4.264  -6.341  1.00 13.87           H  
ATOM    174 2HB  SER A  12       1.900  -2.612  -5.966  1.00 13.87           H  
ATOM    175  HG  SER A  12       3.762  -3.009  -4.935  1.00 13.87           H  
ATOM    176  N   MET A  13       1.013  -5.339  -2.912  1.00 10.19           N  
ATOM    177  CA  MET A  13       1.162  -6.428  -1.970  1.00 10.19           C  
ATOM    178  C   MET A  13       0.096  -7.503  -2.111  1.00 10.19           C  
ATOM    179  O   MET A  13       0.317  -8.635  -1.703  1.00 10.19           O  
ATOM    180  CB  MET A  13       1.143  -5.872  -0.553  1.00 10.19           C  
ATOM    181  CG  MET A  13       1.237  -6.917   0.539  1.00 10.19           C  
ATOM    182  SD  MET A  13       1.200  -6.183   2.180  1.00 10.19           S  
ATOM    183  CE  MET A  13      -0.470  -5.526   2.200  1.00 10.19           C  
ATOM    184  H   MET A  13       0.970  -4.405  -2.539  1.00 10.19           H  
ATOM    185  HA  MET A  13       2.128  -6.899  -2.149  1.00 10.19           H  
ATOM    186 1HB  MET A  13       1.984  -5.198  -0.434  1.00 10.19           H  
ATOM    187 2HB  MET A  13       0.231  -5.295  -0.399  1.00 10.19           H  
ATOM    188 1HG  MET A  13       0.401  -7.608   0.449  1.00 10.19           H  
ATOM    189 2HG  MET A  13       2.162  -7.483   0.431  1.00 10.19           H  
ATOM    190 1HE  MET A  13      -0.657  -5.035   3.156  1.00 10.19           H  
ATOM    191 2HE  MET A  13      -0.590  -4.802   1.391  1.00 10.19           H  
ATOM    192 3HE  MET A  13      -1.183  -6.340   2.064  1.00 10.19           H  
ATOM    193  N   HIS A  14      -1.072  -7.172  -2.671  1.00  7.83           N  
ATOM    194  CA  HIS A  14      -2.119  -8.183  -2.804  1.00  7.83           C  
ATOM    195  C   HIS A  14      -1.735  -9.306  -3.783  1.00  7.83           C  
ATOM    196  O   HIS A  14      -2.339 -10.387  -3.773  1.00  7.83           O  
ATOM    197  CB  HIS A  14      -3.451  -7.581  -3.283  1.00  7.83           C  
ATOM    198  CG  HIS A  14      -3.464  -7.111  -4.731  1.00  7.83           C  
ATOM    199  ND1 HIS A  14      -2.928  -5.917  -5.124  1.00  7.83           N  
ATOM    200  CD2 HIS A  14      -3.956  -7.691  -5.856  1.00  7.83           C  
ATOM    201  CE1 HIS A  14      -3.089  -5.763  -6.425  1.00  7.83           C  
ATOM    202  NE2 HIS A  14      -3.712  -6.829  -6.902  1.00  7.83           N  
ATOM    203  H   HIS A  14      -1.233  -6.219  -3.009  1.00  7.83           H  
ATOM    204  HA  HIS A  14      -2.292  -8.645  -1.833  1.00  7.83           H  
ATOM    205 1HB  HIS A  14      -4.246  -8.316  -3.158  1.00  7.83           H  
ATOM    206 2HB  HIS A  14      -3.699  -6.725  -2.657  1.00  7.83           H  
ATOM    207  HD1 HIS A  14      -2.510  -5.231  -4.512  1.00  7.83           H  
ATOM    208  HD2 HIS A  14      -4.467  -8.636  -6.037  1.00  7.83           H  
ATOM    209  HE1 HIS A  14      -2.722  -4.865  -6.918  1.00  7.83           H  
ATOM    210  N   LYS A  15      -0.721  -9.082  -4.624  1.00  6.77           N  
ATOM    211  CA  LYS A  15      -0.340 -10.075  -5.620  1.00  6.77           C  
ATOM    212  C   LYS A  15       0.504 -11.196  -5.013  1.00  6.77           C  
ATOM    213  O   LYS A  15       1.697 -11.328  -5.290  1.00  6.77           O  
ATOM    214  CB  LYS A  15       0.420  -9.397  -6.753  1.00  6.77           C  
ATOM    215  CG  LYS A  15      -0.421  -8.398  -7.534  1.00  6.77           C  
ATOM    216  CD  LYS A  15       0.365  -7.749  -8.655  1.00  6.77           C  
ATOM    217  CE  LYS A  15      -0.493  -6.751  -9.418  1.00  6.77           C  
ATOM    218  NZ  LYS A  15       0.260  -6.113 -10.539  1.00  6.77           N  
ATOM    219  H   LYS A  15      -0.212  -8.197  -4.590  1.00  6.77           H  
ATOM    220  HA  LYS A  15      -1.249 -10.518  -6.026  1.00  6.77           H  
ATOM    221 1HB  LYS A  15       1.275  -8.856  -6.340  1.00  6.77           H  
ATOM    222 2HB  LYS A  15       0.801 -10.147  -7.445  1.00  6.77           H  
ATOM    223 1HG  LYS A  15      -1.304  -8.889  -7.941  1.00  6.77           H  
ATOM    224 2HG  LYS A  15      -0.747  -7.616  -6.846  1.00  6.77           H  
ATOM    225 1HD  LYS A  15       1.225  -7.228  -8.231  1.00  6.77           H  
ATOM    226 2HD  LYS A  15       0.723  -8.513  -9.341  1.00  6.77           H  
ATOM    227 1HE  LYS A  15      -1.365  -7.265  -9.821  1.00  6.77           H  
ATOM    228 2HE  LYS A  15      -0.830  -5.974  -8.730  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15      -0.340  -5.457 -11.021  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15       1.064  -5.624 -10.172  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15       0.566  -6.825 -11.187  1.00  6.77           H  
ATOM    232  N   HIS A  16      -0.155 -12.044  -4.229  1.00  6.83           N  
ATOM    233  CA  HIS A  16       0.494 -13.119  -3.475  1.00  6.83           C  
ATOM    234  C   HIS A  16       0.607 -14.438  -4.237  1.00  6.83           C  
ATOM    235  O   HIS A  16       1.141 -15.415  -3.713  1.00  6.83           O  
ATOM    236  CB  HIS A  16      -0.281 -13.400  -2.180  1.00  6.83           C  
ATOM    237  CG  HIS A  16      -0.248 -12.297  -1.157  1.00  6.83           C  
ATOM    238  ND1 HIS A  16       0.897 -11.956  -0.461  1.00  6.83           N  
ATOM    239  CD2 HIS A  16      -1.222 -11.469  -0.709  1.00  6.83           C  
ATOM    240  CE1 HIS A  16       0.621 -10.961   0.369  1.00  6.83           C  
ATOM    241  NE2 HIS A  16      -0.656 -10.652   0.240  1.00  6.83           N  
ATOM    242  H   HIS A  16      -1.146 -11.846  -4.085  1.00  6.83           H  
ATOM    243  HA  HIS A  16       1.503 -12.805  -3.207  1.00  6.83           H  
ATOM    244 1HB  HIS A  16      -1.326 -13.591  -2.430  1.00  6.83           H  
ATOM    245 2HB  HIS A  16       0.109 -14.304  -1.718  1.00  6.83           H  
ATOM    246  HD2 HIS A  16      -2.261 -11.453  -1.041  1.00  6.83           H  
ATOM    247  HE1 HIS A  16       1.326 -10.477   1.043  1.00  6.83           H  
ATOM    248  HE2 HIS A  16      -1.139  -9.929   0.747  1.00  6.83           H  
ATOM    249  N   ARG A  17       0.120 -14.471  -5.472  1.00  8.04           N  
ATOM    250  CA  ARG A  17       0.147 -15.679  -6.302  1.00  8.04           C  
ATOM    251  C   ARG A  17      -0.384 -16.897  -5.531  1.00  8.04           C  
ATOM    252  O   ARG A  17      -1.579 -16.962  -5.231  1.00  8.04           O  
ATOM    253  CB  ARG A  17       1.567 -15.936  -6.798  1.00  8.04           C  
ATOM    254  CG  ARG A  17       2.095 -14.884  -7.763  1.00  8.04           C  
ATOM    255  CD  ARG A  17       3.495 -15.168  -8.180  1.00  8.04           C  
ATOM    256  NE  ARG A  17       4.011 -14.149  -9.087  1.00  8.04           N  
ATOM    257  CZ  ARG A  17       5.273 -14.109  -9.561  1.00  8.04           C  
ATOM    258  NH1 ARG A  17       6.140 -15.034  -9.211  1.00  8.04           N  
ATOM    259  NH2 ARG A  17       5.641 -13.137 -10.378  1.00  8.04           N  
ATOM    260  H   ARG A  17      -0.287 -13.627  -5.844  1.00  8.04           H  
ATOM    261  HA  ARG A  17      -0.492 -15.514  -7.169  1.00  8.04           H  
ATOM    262 1HB  ARG A  17       2.260 -15.984  -5.959  1.00  8.04           H  
ATOM    263 2HB  ARG A  17       1.606 -16.893  -7.320  1.00  8.04           H  
ATOM    264 1HG  ARG A  17       1.468 -14.860  -8.653  1.00  8.04           H  
ATOM    265 2HG  ARG A  17       2.074 -13.905  -7.276  1.00  8.04           H  
ATOM    266 1HD  ARG A  17       4.136 -15.195  -7.299  1.00  8.04           H  
ATOM    267 2HD  ARG A  17       3.536 -16.131  -8.689  1.00  8.04           H  
ATOM    268  HE  ARG A  17       3.375 -13.417  -9.377  1.00  8.04           H  
ATOM    269 1HH1 ARG A  17       5.860 -15.776  -8.586  1.00  8.04           H  
ATOM    270 2HH1 ARG A  17       7.084 -15.001  -9.566  1.00  8.04           H  
ATOM    271 1HH2 ARG A  17       4.977 -12.425 -10.649  1.00  8.04           H  
ATOM    272 2HH2 ARG A  17       6.586 -13.106 -10.733  1.00  8.04           H  
ATOM    273  N   LYS A  18       0.484 -17.871  -5.247  1.00 10.55           N  
ATOM    274  CA  LYS A  18       0.087 -19.084  -4.543  1.00 10.55           C  
ATOM    275  C   LYS A  18       1.240 -19.636  -3.714  1.00 10.55           C  
ATOM    276  O   LYS A  18       2.350 -19.825  -4.217  1.00 10.55           O  
ATOM    277  CB  LYS A  18      -0.403 -20.161  -5.515  1.00 10.55           C  
ATOM    278  CG  LYS A  18      -0.901 -21.429  -4.819  1.00 10.55           C  
ATOM    279  CD  LYS A  18      -1.476 -22.441  -5.792  1.00 10.55           C  
ATOM    280  CE  LYS A  18      -1.926 -23.701  -5.056  1.00 10.55           C  
ATOM    281  NZ  LYS A  18      -2.490 -24.718  -5.986  1.00 10.55           N  
ATOM    282  H   LYS A  18       1.452 -17.759  -5.499  1.00 10.55           H  
ATOM    283  HA  LYS A  18      -0.725 -18.837  -3.858  1.00 10.55           H  
ATOM    284 1HB  LYS A  18      -1.221 -19.765  -6.118  1.00 10.55           H  
ATOM    285 2HB  LYS A  18       0.404 -20.441  -6.190  1.00 10.55           H  
ATOM    286 1HG  LYS A  18      -0.071 -21.897  -4.283  1.00 10.55           H  
ATOM    287 2HG  LYS A  18      -1.666 -21.164  -4.090  1.00 10.55           H  
ATOM    288 1HD  LYS A  18      -2.328 -22.004  -6.315  1.00 10.55           H  
ATOM    289 2HD  LYS A  18      -0.717 -22.710  -6.525  1.00 10.55           H  
ATOM    290 1HE  LYS A  18      -1.071 -24.131  -4.532  1.00 10.55           H  
ATOM    291 2HE  LYS A  18      -2.687 -23.432  -4.323  1.00 10.55           H  
ATOM    292 1HZ  LYS A  18      -2.775 -25.533  -5.463  1.00 10.55           H  
ATOM    293 2HZ  LYS A  18      -3.289 -24.329  -6.466  1.00 10.55           H  
ATOM    294 3HZ  LYS A  18      -1.787 -24.981  -6.663  1.00 10.55           H  
ATOM    295  N   ARG A  19       0.969 -19.914  -2.446  1.00 14.37           N  
ATOM    296  CA  ARG A  19       1.975 -20.473  -1.556  1.00 14.37           C  
ATOM    297  C   ARG A  19       1.998 -21.989  -1.699  1.00 14.37           C  
ATOM    298  O   ARG A  19       0.945 -22.620  -1.754  1.00 14.37           O  
ATOM    299  CB  ARG A  19       1.688 -20.097  -0.107  1.00 14.37           C  
ATOM    300  CG  ARG A  19       2.835 -20.350   0.854  1.00 14.37           C  
ATOM    301  CD  ARG A  19       2.550 -19.873   2.229  1.00 14.37           C  
ATOM    302  NE  ARG A  19       1.550 -20.687   2.905  1.00 14.37           N  
ATOM    303  CZ  ARG A  19       1.065 -20.440   4.119  1.00 14.37           C  
ATOM    304  NH1 ARG A  19       1.463 -19.390   4.815  1.00 14.37           N  
ATOM    305  NH2 ARG A  19       0.188 -21.273   4.602  1.00 14.37           N  
ATOM    306  H   ARG A  19       0.042 -19.728  -2.092  1.00 14.37           H  
ATOM    307  HA  ARG A  19       2.951 -20.077  -1.835  1.00 14.37           H  
ATOM    308 1HB  ARG A  19       1.423 -19.043  -0.046  1.00 14.37           H  
ATOM    309 2HB  ARG A  19       0.832 -20.675   0.253  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       3.026 -21.400   0.916  1.00 14.37           H  
ATOM    311 2HG  ARG A  19       3.728 -19.842   0.492  1.00 14.37           H  
ATOM    312 1HD  ARG A  19       3.465 -19.907   2.817  1.00 14.37           H  
ATOM    313 2HD  ARG A  19       2.183 -18.849   2.187  1.00 14.37           H  
ATOM    314  HE  ARG A  19       1.184 -21.538   2.444  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19       2.148 -18.758   4.426  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19       1.087 -19.222   5.737  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19      -0.084 -22.077   4.012  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19      -0.194 -21.114   5.520  1.00 14.37           H  
ATOM    319  N   GLU A  20       3.194 -22.582  -1.713  1.00 18.68           N  
ATOM    320  CA  GLU A  20       3.309 -24.041  -1.790  1.00 18.68           C  
ATOM    321  C   GLU A  20       2.650 -24.716  -0.581  1.00 18.68           C  
ATOM    322  O   GLU A  20       2.041 -25.788  -0.682  1.00 18.68           O  
ATOM    323  CB  GLU A  20       4.784 -24.448  -1.874  1.00 18.68           C  
ATOM    324  CG  GLU A  20       5.461 -24.082  -3.193  1.00 18.68           C  
ATOM    325  CD  GLU A  20       6.931 -24.441  -3.234  1.00 18.68           C  
ATOM    326  OE1 GLU A  20       7.461 -24.825  -2.218  1.00 18.68           O  
ATOM    327  OE2 GLU A  20       7.518 -24.332  -4.285  1.00 18.68           O  
ATOM    328  H   GLU A  20       4.029 -22.016  -1.690  1.00 18.68           H  
ATOM    329  HA  GLU A  20       2.799 -24.380  -2.692  1.00 18.68           H  
ATOM    330 1HB  GLU A  20       5.338 -23.974  -1.065  1.00 18.68           H  
ATOM    331 2HB  GLU A  20       4.869 -25.527  -1.741  1.00 18.68           H  
ATOM    332 1HG  GLU A  20       4.950 -24.599  -4.004  1.00 18.68           H  
ATOM    333 2HG  GLU A  20       5.348 -23.010  -3.357  1.00 18.68           H  
ATOM    334  N   ASN A  21       2.744 -24.080   0.580  1.00 22.17           N  
ATOM    335  CA  ASN A  21       2.126 -24.665   1.752  1.00 22.17           C  
ATOM    336  C   ASN A  21       0.631 -24.380   1.747  1.00 22.17           C  
ATOM    337  O   ASN A  21       0.135 -23.385   2.295  1.00 22.17           O  
ATOM    338  CB  ASN A  21       2.762 -24.190   3.038  1.00 22.17           C  
ATOM    339  CG  ASN A  21       2.211 -24.926   4.245  1.00 22.17           C  
ATOM    340  OD1 ASN A  21       1.110 -25.498   4.224  1.00 22.17           O  
ATOM    341  ND2 ASN A  21       2.965 -24.916   5.317  1.00 22.17           N  
ATOM    342  H   ASN A  21       3.250 -23.215   0.630  1.00 22.17           H  
ATOM    343  HA  ASN A  21       2.245 -25.748   1.702  1.00 22.17           H  
ATOM    344 1HB  ASN A  21       3.839 -24.352   2.989  1.00 22.17           H  
ATOM    345 2HB  ASN A  21       2.603 -23.137   3.165  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21       2.656 -25.381   6.150  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21       3.847 -24.446   5.305  1.00 22.17           H  
ATOM    348  N   ALA A  22      -0.069 -25.340   1.160  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -1.513 -25.375   0.948  1.00 24.12           C  
ATOM    350  C   ALA A  22      -2.250 -25.922   2.166  1.00 24.12           C  
ATOM    351  O   ALA A  22      -3.456 -26.173   2.103  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -1.838 -26.226  -0.268  1.00 24.12           C  
ATOM    353  H   ALA A  22       0.495 -26.071   0.731  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -1.853 -24.354   0.775  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -2.912 -26.225  -0.437  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -1.328 -25.814  -1.141  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -1.500 -27.242  -0.097  1.00 24.12           H  
ATOM    358  N   PHE A  23      -1.519 -26.160   3.252  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.051 -26.764   4.460  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.726 -25.881   5.673  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.897 -26.260   6.509  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.406 -28.127   4.626  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.597 -28.963   3.409  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.593 -28.998   2.448  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.759 -29.672   3.184  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.744 -29.736   1.295  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.915 -30.411   2.027  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.905 -30.442   1.083  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.532 -25.901   3.260  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.129 -26.889   4.359  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.335 -28.011   4.803  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.836 -28.647   5.480  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.324 -28.428   2.617  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.556 -29.641   3.926  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.053 -29.754   0.551  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.835 -30.967   1.856  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.028 -31.024   0.170  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.435 -24.747   5.861  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.124 -23.650   6.772  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.707 -24.074   8.170  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.926 -23.371   8.809  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.454 -22.889   6.826  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.081 -23.140   5.487  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.732 -24.568   5.159  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.339 -23.029   6.317  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.065 -23.259   7.666  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.269 -21.823   7.018  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.167 -22.971   5.537  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.684 -22.433   4.743  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.490 -25.260   5.547  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.629 -24.630   4.089  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.241 -25.195   8.659  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.887 -25.678   9.986  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.049 -24.581  11.031  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.114 -24.280  11.778  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.466 -26.203   9.960  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.342 -27.252   9.021  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.870 -25.737   8.093  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.560 -26.497  10.244  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.229 -25.404   9.710  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.201 -26.565  10.950  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.507 -26.848   8.127  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.241 -23.979  11.061  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.548 -22.871  11.956  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.087 -23.156  13.378  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.302 -24.250  13.907  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.042 -22.602  11.958  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.489 -22.206  10.688  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.948 -24.298  10.417  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.025 -21.984  11.596  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.574 -23.498  12.272  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.264 -21.820  12.684  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.401 -21.919  10.804  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.498 -22.137  14.005  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.948 -22.227  15.355  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.641 -21.301  16.354  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.986 -20.641  17.170  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.470 -21.908  15.318  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.250 -20.625  14.788  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.386 -21.272  13.497  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.072 -23.254  15.705  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.061 -21.966  16.327  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.046 -22.651  14.709  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.695 -20.466  14.859  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.978 -21.281  16.325  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.775 -20.440  17.235  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.537 -20.819  18.703  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.732 -20.014  19.618  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.252 -20.563  16.905  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.726 -21.853  17.181  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.449 -21.856  15.639  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.471 -19.401  17.097  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.813 -19.834  17.491  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.411 -20.331  15.853  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.673 -21.830  17.010  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.020 -22.028  18.905  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.669 -22.592  20.197  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.549 -21.813  20.891  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.335 -21.970  22.092  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.174 -24.011  19.989  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.635 -24.043  19.032  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.895 -22.607  18.089  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.556 -22.592  20.830  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.987 -24.478  20.954  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.924 -24.599  19.463  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.049 -23.054  19.718  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.842 -20.966  20.137  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.770 -20.140  20.671  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.300 -18.887  21.380  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.521 -18.120  21.954  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.193 -19.742  19.569  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.420 -18.897  18.632  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.054 -20.880  19.141  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.220 -20.734  21.403  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.051 -19.237  20.007  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.558 -20.636  19.064  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.051 -19.461  18.127  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.616 -18.655  21.318  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.220 -17.482  21.932  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.958 -17.450  23.433  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.898 -18.492  24.089  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.718 -17.477  21.699  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.019 -17.406  20.333  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.224 -19.305  20.820  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.782 -16.591  21.481  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.155 -18.383  22.123  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.160 -16.627  22.216  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.847 -18.308  19.982  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.855 -16.247  23.986  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.626 -16.085  25.417  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.555 -15.022  26.019  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.136 -13.886  26.256  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.181 -15.693  25.662  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.905 -15.619  27.033  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.914 -15.431  23.394  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.783 -17.044  25.903  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.522 -16.428  25.192  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.980 -14.730  25.195  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.080 -16.494  27.385  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.819 -15.367  26.324  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.874 -14.463  26.754  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.717 -14.055  28.214  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.521 -14.421  29.069  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.132 -15.306  26.527  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.678 -16.727  26.771  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.249 -16.784  26.243  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.877 -13.576  26.106  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.922 -14.982  27.222  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.514 -15.141  25.510  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.742 -16.960  27.843  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.346 -17.431  26.252  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.660 -17.417  26.918  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.239 -17.148  25.209  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.656 -13.298  28.486  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.315 -12.820  29.828  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.411 -11.960  30.472  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.514 -11.894  31.698  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.036 -13.075  27.708  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.110 -13.678  30.468  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.392 -12.245  29.773  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.198 -11.279  29.640  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.278 -10.419  30.109  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.582 -10.786  29.418  1.00 24.67           C  
ATOM    504  O   VAL A  35      -8.579 -11.421  28.363  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -6.971  -8.939  29.825  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.698  -8.514  30.544  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.840  -8.737  28.328  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.046 -11.384  28.651  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -7.400 -10.559  31.181  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.788  -8.325  30.207  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.504  -7.460  30.346  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.821  -8.665  31.618  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.858  -9.105  30.190  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -6.638  -7.688  28.117  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.023  -9.349  27.948  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.771  -9.033  27.841  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.693 -10.341  30.000  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.015 -10.575  29.434  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.967  -9.404  29.648  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.073  -8.866  30.753  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.644 -11.843  30.025  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.039 -12.095  29.496  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.686 -13.363  29.977  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.091 -13.471  29.351  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.017 -12.368  29.838  1.00 24.67           N  
ATOM    526  H   LYS A  36      -9.619  -9.826  30.865  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.907 -10.715  28.357  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.022 -12.708  29.788  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.701 -11.758  31.111  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.654 -11.299  29.847  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.037 -12.074  28.409  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.084 -14.223  29.688  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -13.776 -13.340  31.062  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.998 -13.398  28.272  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.529 -14.434  29.605  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.947 -12.441  29.414  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.131 -12.430  30.832  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.646 -11.420  29.612  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.653  -9.010  28.576  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.656  -7.957  28.640  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.839  -8.420  29.513  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.206  -9.601  29.455  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.134  -7.628  27.235  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.086  -7.117  26.454  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.488  -9.477  27.697  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.176  -7.083  29.071  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.526  -8.529  26.767  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.949  -6.906  27.277  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.470  -6.912  25.595  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.491  -7.518  30.268  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.640  -7.787  31.117  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.853  -8.171  30.280  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.971  -7.761  29.119  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.827  -6.461  31.859  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.198  -5.412  30.968  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.042  -6.109  30.294  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.392  -8.595  31.824  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.900  -6.282  32.022  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.363  -6.520  32.852  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.934  -5.037  30.246  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.878  -4.547  31.571  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.930  -5.693  29.287  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.125  -6.011  30.898  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.739  -8.954  30.880  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.958  -9.439  30.241  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.117  -8.471  30.430  1.00 24.67           C  
ATOM    567  O   ASP A  39     -21.004  -7.485  31.173  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.336 -10.818  30.800  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.329 -11.946  30.426  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.623 -11.834  29.432  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.258 -12.896  31.163  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.575  -9.227  31.851  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.769  -9.545  29.174  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.403 -10.756  31.889  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.327 -11.096  30.438  1.00 24.67           H  
ATOM    576  N   ALA A  40     -22.209  -8.717  29.711  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.380  -7.877  29.871  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.797  -7.951  31.327  1.00 24.67           C  
ATOM    579  O   ALA A  40     -23.645  -8.994  31.963  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.504  -8.325  28.959  1.00 24.67           C  
ATOM    581  H   ALA A  40     -22.236  -9.507  29.080  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.115  -6.856  29.634  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.369  -7.677  29.109  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.182  -8.260  27.923  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.776  -9.352  29.195  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.287  -6.822  31.851  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.703  -6.629  33.250  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.508  -6.394  34.194  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.704  -6.002  35.343  1.00 24.67           O  
ATOM    590  CB  SER A  41     -25.564  -7.782  33.770  1.00 24.67           C  
ATOM    591  OG  SER A  41     -24.791  -8.842  34.263  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.383  -6.007  31.250  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.324  -5.732  33.283  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -26.221  -7.416  34.557  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.198  -8.146  32.964  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.232  -9.115  33.527  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.271  -6.584  33.699  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.076  -6.253  34.477  1.00 24.67           C  
ATOM    599  C   GLN A  42     -20.542  -4.928  33.937  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.150  -4.036  34.689  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.983  -7.324  34.344  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.341  -8.690  34.868  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.186  -9.691  34.704  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.462  -9.715  33.685  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.999 -10.529  35.726  1.00 24.67           N  
ATOM    606  H   GLN A  42     -22.143  -6.954  32.762  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.342  -6.125  35.524  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.713  -7.433  33.304  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.090  -6.989  34.874  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.599  -8.617  35.924  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.199  -9.062  34.297  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.263 -11.208  35.686  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -19.593 -10.482  36.530  1.00 24.67           H  
ATOM    614  N   ARG A  43     -20.571  -4.809  32.605  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.157  -3.615  31.860  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.141  -2.443  32.002  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.821  -1.302  31.660  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.018  -3.940  30.379  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.319  -4.271  29.701  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.165  -4.644  28.268  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.399  -5.863  28.077  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.316  -6.530  26.913  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.991  -6.118  25.860  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.550  -7.594  26.836  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.872  -5.624  32.069  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -19.186  -3.298  32.241  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.562  -3.107  29.856  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -19.370  -4.811  30.257  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.782  -5.092  30.234  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.973  -3.401  29.740  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.151  -4.791  27.832  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.656  -3.840  27.744  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.845  -6.220  28.859  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.574  -5.298  25.926  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.922  -6.622  24.989  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.012  -7.875  27.665  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.468  -8.107  25.977  1.00 24.67           H  
ATOM    638  N   HIS A  44     -22.359  -2.750  32.442  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -23.443  -1.781  32.551  1.00 24.67           C  
ATOM    640  C   HIS A  44     -23.514  -1.123  33.924  1.00 24.67           C  
ATOM    641  O   HIS A  44     -23.045  -1.674  34.918  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.806  -2.439  32.264  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.017  -2.931  30.839  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.681  -4.213  30.411  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.530  -2.299  29.757  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.990  -4.332  29.123  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.503  -3.188  28.710  1.00 24.67           N  
ATOM    648  H   HIS A  44     -22.524  -3.700  32.730  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.290  -0.988  31.818  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -24.937  -3.286  32.936  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.601  -1.726  32.493  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -25.900  -1.272  29.723  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -24.847  -5.216  28.508  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -25.828  -2.986  27.772  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.143   0.047  33.976  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.385   0.741  35.237  1.00 24.67           C  
ATOM    657  C   SER A  45     -25.653   1.573  35.141  1.00 24.67           C  
ATOM    658  O   SER A  45     -25.825   2.356  34.206  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.220   1.643  35.590  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.468   2.327  36.793  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.482   0.462  33.121  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.515   0.001  36.027  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.310   1.050  35.683  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -23.066   2.361  34.788  1.00 24.67           H  
ATOM    665  HG  SER A  45     -24.368   2.696  36.718  1.00 24.67           H  
ATOM    666  N   SER A  46     -26.549   1.372  36.097  1.00 24.67           N  
ATOM    667  CA  SER A  46     -27.799   2.115  36.159  1.00 24.67           C  
ATOM    668  C   SER A  46     -27.589   3.455  36.839  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.544   3.679  37.457  1.00 24.67           O  
ATOM    670  CB  SER A  46     -28.845   1.321  36.910  1.00 24.67           C  
ATOM    671  OG  SER A  46     -28.505   1.207  38.262  1.00 24.67           O  
ATOM    672  H   SER A  46     -26.346   0.694  36.819  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.151   2.297  35.142  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -29.814   1.813  36.817  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.935   0.330  36.469  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.543   2.104  38.617  1.00 24.67           H  
ATOM    677  N   THR A  47     -28.592   4.320  36.738  1.00 24.67           N  
ATOM    678  CA  THR A  47     -28.593   5.617  37.398  1.00 24.67           C  
ATOM    679  C   THR A  47     -29.910   5.764  38.147  1.00 24.67           C  
ATOM    680  O   THR A  47     -30.812   4.946  37.969  1.00 24.67           O  
ATOM    681  CB  THR A  47     -28.436   6.768  36.386  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.594   6.822  35.548  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.197   6.560  35.516  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.399   4.060  36.191  1.00 24.67           H  
ATOM    685  HA  THR A  47     -27.778   5.659  38.121  1.00 24.67           H  
ATOM    686  HB  THR A  47     -28.341   7.710  36.925  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.370   6.986  36.095  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.104   7.386  34.814  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.310   6.521  36.151  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -27.283   5.628  34.962  1.00 24.67           H  
ATOM    691  N   SER A  48     -30.029   6.803  38.969  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.268   7.056  39.704  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.405   8.489  40.163  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.418   9.163  40.460  1.00 24.67           O  
ATOM    695  CB  SER A  48     -31.378   6.178  40.933  1.00 24.67           C  
ATOM    696  OG  SER A  48     -32.573   6.460  41.645  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.250   7.435  39.086  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.107   6.835  39.042  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -31.367   5.130  40.637  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -30.520   6.347  41.581  1.00 24.67           H  
ATOM    701  HG  SER A  48     -32.493   7.393  41.996  1.00 24.67           H  
ATOM    702  N   ALA A  49     -32.644   8.945  40.226  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -32.950  10.232  40.813  1.00 24.67           C  
ATOM    704  C   ALA A  49     -32.660  10.103  42.307  1.00 24.67           C  
ATOM    705  O   ALA A  49     -32.634   8.967  42.800  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.400  10.617  40.564  1.00 24.67           C  
ATOM    707  H   ALA A  49     -33.398   8.347  39.914  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -32.300  10.973  40.361  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.616  11.581  41.018  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.582  10.676  39.492  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.054   9.863  41.002  1.00 24.67           H  
ATOM    712  N   PRO A  50     -32.345  11.189  43.033  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -32.187  11.207  44.474  1.00 24.67           C  
ATOM    714  C   PRO A  50     -33.442  10.675  45.147  1.00 24.67           C  
ATOM    715  O   PRO A  50     -34.553  10.957  44.701  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -31.981  12.697  44.771  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.385  13.256  43.499  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -32.058  12.488  42.379  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.305  10.610  44.752  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.943  13.163  45.033  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -31.318  12.819  45.639  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.564  14.341  43.440  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.293  13.116  43.503  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.980  12.988  42.054  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.319  12.388  41.576  1.00 24.67           H  
ATOM    726  N   SER A  51     -33.256   9.923  46.231  1.00 24.67           N  
ATOM    727  CA  SER A  51     -34.366   9.338  46.986  1.00 24.67           C  
ATOM    728  C   SER A  51     -34.645  10.052  48.311  1.00 24.67           C  
ATOM    729  O   SER A  51     -35.424   9.569  49.133  1.00 24.67           O  
ATOM    730  CB  SER A  51     -34.084   7.870  47.245  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.935   7.705  48.034  1.00 24.67           O  
ATOM    732  H   SER A  51     -32.313   9.728  46.535  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.268   9.409  46.374  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.940   7.417  47.744  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.950   7.357  46.293  1.00 24.67           H  
ATOM    736  HG  SER A  51     -33.156   8.053  48.902  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.967  11.171  48.544  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.121  11.902  49.801  1.00 24.67           C  
ATOM    739  C   SER A  52     -35.558  12.369  50.012  1.00 24.67           C  
ATOM    740  O   SER A  52     -36.197  12.877  49.090  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.201  13.108  49.813  1.00 24.67           C  
ATOM    742  OG  SER A  52     -33.363  13.857  50.987  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.348  11.521  47.829  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.851  11.238  50.622  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.166  12.786  49.721  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -33.429  13.735  48.952  1.00 24.67           H  
ATOM    747  HG  SER A  52     -34.320  13.913  51.150  1.00 24.67           H  
ATOM    748  N   SER A  53     -36.056  12.225  51.236  1.00 24.67           N  
ATOM    749  CA  SER A  53     -37.395  12.696  51.568  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.348  14.199  51.760  1.00 24.67           C  
ATOM    751  O   SER A  53     -36.391  14.710  52.342  1.00 24.67           O  
ATOM    752  CB  SER A  53     -37.910  12.025  52.824  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.173  12.525  53.182  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.494  11.781  51.948  1.00 24.67           H  
ATOM    755  HA  SER A  53     -38.068  12.472  50.737  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -37.973  10.949  52.664  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.207  12.197  53.637  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.089  13.495  53.200  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.359  14.909  51.281  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.386  16.351  51.473  1.00 24.67           C  
ATOM    761  C   MET A  54     -38.981  16.676  52.827  1.00 24.67           C  
ATOM    762  O   MET A  54     -39.825  15.927  53.327  1.00 24.67           O  
ATOM    763  CB  MET A  54     -39.165  17.025  50.353  1.00 24.67           C  
ATOM    764  CG  MET A  54     -38.557  16.818  48.964  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.927  17.591  48.775  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.813  16.188  48.945  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.112  14.447  50.790  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.363  16.728  51.462  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.184  16.645  50.338  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -39.219  18.099  50.545  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.453  15.750  48.769  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -39.224  17.237  48.210  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -34.783  16.522  48.839  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.937  15.739  49.918  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.034  15.446  48.175  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.549  17.788  53.411  1.00 24.67           N  
ATOM    777  CA  THR A  55     -39.064  18.232  54.699  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.479  19.694  54.640  1.00 24.67           C  
ATOM    779  O   THR A  55     -39.189  20.391  53.665  1.00 24.67           O  
ATOM    780  CB  THR A  55     -38.006  18.046  55.806  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -36.907  18.932  55.565  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -37.490  16.602  55.825  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.845  18.345  52.947  1.00 24.67           H  
ATOM    784  HA  THR A  55     -39.945  17.641  54.952  1.00 24.67           H  
ATOM    785  HB  THR A  55     -38.450  18.282  56.773  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.224  19.840  55.591  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.749  16.493  56.615  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -38.323  15.921  56.011  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -37.030  16.355  54.869  1.00 24.67           H  
ATOM    790  N   SER A  56     -40.130  20.164  55.696  1.00 24.67           N  
ATOM    791  CA  SER A  56     -40.537  21.558  55.789  1.00 24.67           C  
ATOM    792  C   SER A  56     -40.684  21.949  57.264  1.00 24.67           C  
ATOM    793  O   SER A  56     -40.996  21.091  58.094  1.00 24.67           O  
ATOM    794  CB  SER A  56     -41.862  21.720  55.054  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.877  21.008  55.704  1.00 24.67           O  
ATOM    796  H   SER A  56     -40.347  19.534  56.455  1.00 24.67           H  
ATOM    797  HA  SER A  56     -39.772  22.166  55.310  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -42.146  22.757  54.986  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -41.756  21.352  54.034  1.00 24.67           H  
ATOM    800  HG  SER A  56     -43.673  21.144  55.183  1.00 24.67           H  
ATOM    801  N   PRO A  57     -40.563  23.239  57.626  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.730  23.762  58.972  1.00 24.67           C  
ATOM    803  C   PRO A  57     -42.190  23.879  59.375  1.00 24.67           C  
ATOM    804  O   PRO A  57     -42.706  24.980  59.581  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.047  25.125  58.875  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.277  25.556  57.445  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.173  24.273  56.634  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.194  23.106  59.678  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -40.493  25.816  59.607  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -38.982  25.034  59.131  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.263  26.035  57.352  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.530  26.311  57.150  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -40.867  24.334  55.801  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -39.135  24.126  56.305  1.00 24.67           H  
ATOM    815  N   GLN A  58     -42.859  22.742  59.461  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.270  22.702  59.812  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.482  23.358  61.176  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.814  23.009  62.149  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.752  21.245  59.788  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -46.231  21.024  60.046  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -46.628  19.551  59.870  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -45.944  18.796  59.167  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -47.719  19.140  60.498  1.00 24.67           N  
ATOM    824  H   GLN A  58     -42.353  21.879  59.258  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -44.831  23.270  59.070  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -44.510  20.807  58.816  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.204  20.678  60.540  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -46.453  21.300  61.073  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -46.820  21.629  59.359  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -48.021  18.194  60.423  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.249  19.796  61.090  1.00 24.67           H  
ATOM    832  N   SER A  59     -45.423  24.304  61.242  1.00 24.67           N  
ATOM    833  CA  SER A  59     -45.705  25.055  62.471  1.00 24.67           C  
ATOM    834  C   SER A  59     -46.627  24.358  63.474  1.00 24.67           C  
ATOM    835  O   SER A  59     -46.775  24.823  64.607  1.00 24.67           O  
ATOM    836  CB  SER A  59     -46.319  26.387  62.106  1.00 24.67           C  
ATOM    837  OG  SER A  59     -47.589  26.204  61.544  1.00 24.67           O  
ATOM    838  H   SER A  59     -45.931  24.539  60.403  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.751  25.239  62.967  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -46.399  27.005  63.000  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.673  26.909  61.401  1.00 24.67           H  
ATOM    842  HG  SER A  59     -48.079  25.664  62.176  1.00 24.67           H  
ATOM    843  N   SER A  60     -47.266  23.282  63.045  1.00 24.67           N  
ATOM    844  CA  SER A  60     -48.222  22.557  63.874  1.00 24.67           C  
ATOM    845  C   SER A  60     -48.516  21.180  63.301  1.00 24.67           C  
ATOM    846  O   SER A  60     -48.932  21.071  62.146  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.111  20.185  63.898  1.00 24.67           O  
ATOM    848  CB  SER A  60     -49.517  23.342  63.997  1.00 24.67           C  
ATOM    849  OG  SER A  60     -50.460  22.635  64.752  1.00 24.67           O  
ATOM    850  H   SER A  60     -47.073  22.963  62.109  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.790  22.430  64.869  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -49.323  24.304  64.470  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -49.917  23.540  63.004  1.00 24.67           H  
ATOM    854  HG  SER A  60     -50.073  22.524  65.625  1.00 24.67           H  
ENDMDL

REMARK ID 644051 DOMAINID 637625 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       1.501   0.990   1.542  1.00  4.73           N  
ATOM      2  CA  ILE A   1       2.360   0.941   0.367  1.00  4.73           C  
ATOM      3  C   ILE A   1       2.702   2.381  -0.008  1.00  4.73           C  
ATOM      4  O   ILE A   1       3.585   2.973   0.613  1.00  4.73           O  
ATOM      5  CB  ILE A   1       1.697   0.127  -0.774  1.00  4.73           C  
ATOM      6  CG1 ILE A   1       1.446  -1.299  -0.260  1.00  4.73           C  
ATOM      7  CG2 ILE A   1       2.577   0.040  -2.029  1.00  4.73           C  
ATOM      8  CD1 ILE A   1       2.692  -2.010   0.167  1.00  4.73           C  
ATOM      9 1H   ILE A   1       2.045   0.783   2.366  1.00  4.73           H  
ATOM     10 2H   ILE A   1       1.110   1.919   1.621  1.00  4.73           H  
ATOM     11 3H   ILE A   1       0.756   0.315   1.450  1.00  4.73           H  
ATOM     12  HA  ILE A   1       3.289   0.437   0.632  1.00  4.73           H  
ATOM     13  HB  ILE A   1       0.754   0.571  -1.041  1.00  4.73           H  
ATOM     14 1HG1 ILE A   1       0.772  -1.254   0.587  1.00  4.73           H  
ATOM     15 2HG1 ILE A   1       0.982  -1.883  -1.047  1.00  4.73           H  
ATOM     16 1HG2 ILE A   1       2.065  -0.567  -2.777  1.00  4.73           H  
ATOM     17 2HG2 ILE A   1       2.766   1.001  -2.452  1.00  4.73           H  
ATOM     18 3HG2 ILE A   1       3.526  -0.427  -1.773  1.00  4.73           H  
ATOM     19 1HD1 ILE A   1       2.436  -3.008   0.520  1.00  4.73           H  
ATOM     20 2HD1 ILE A   1       3.376  -2.084  -0.681  1.00  4.73           H  
ATOM     21 3HD1 ILE A   1       3.171  -1.456   0.969  1.00  4.73           H  
ATOM     22  N   GLU A   2       2.009   2.958  -0.992  1.00  6.59           N  
ATOM     23  CA  GLU A   2       2.314   4.337  -1.377  1.00  6.59           C  
ATOM     24  C   GLU A   2       1.110   5.281  -1.351  1.00  6.59           C  
ATOM     25  O   GLU A   2      -0.016   4.937  -1.751  1.00  6.59           O  
ATOM     26  CB  GLU A   2       2.974   4.374  -2.764  1.00  6.59           C  
ATOM     27  CG  GLU A   2       4.356   3.697  -2.847  1.00  6.59           C  
ATOM     28  CD  GLU A   2       4.983   3.763  -4.224  1.00  6.59           C  
ATOM     29  OE1 GLU A   2       4.383   4.318  -5.108  1.00  6.59           O  
ATOM     30  OE2 GLU A   2       6.071   3.252  -4.381  1.00  6.59           O  
ATOM     31  H   GLU A   2       1.297   2.448  -1.493  1.00  6.59           H  
ATOM     32  HA  GLU A   2       3.042   4.734  -0.669  1.00  6.59           H  
ATOM     33 1HB  GLU A   2       2.318   3.888  -3.489  1.00  6.59           H  
ATOM     34 2HB  GLU A   2       3.094   5.413  -3.079  1.00  6.59           H  
ATOM     35 1HG  GLU A   2       5.018   4.187  -2.137  1.00  6.59           H  
ATOM     36 2HG  GLU A   2       4.275   2.665  -2.548  1.00  6.59           H  
ATOM     37  N   VAL A   3       1.404   6.502  -0.914  1.00  9.48           N  
ATOM     38  CA  VAL A   3       0.487   7.630  -0.835  1.00  9.48           C  
ATOM     39  C   VAL A   3       1.012   8.803  -1.645  1.00  9.48           C  
ATOM     40  O   VAL A   3       2.190   9.149  -1.565  1.00  9.48           O  
ATOM     41  CB  VAL A   3       0.270   8.033   0.634  1.00  9.48           C  
ATOM     42  CG1 VAL A   3      -0.591   9.290   0.734  1.00  9.48           C  
ATOM     43  CG2 VAL A   3      -0.430   6.883   1.357  1.00  9.48           C  
ATOM     44  H   VAL A   3       2.356   6.660  -0.610  1.00  9.48           H  
ATOM     45  HA  VAL A   3      -0.472   7.330  -1.253  1.00  9.48           H  
ATOM     46  HB  VAL A   3       1.235   8.244   1.099  1.00  9.48           H  
ATOM     47 1HG1 VAL A   3      -0.728   9.551   1.780  1.00  9.48           H  
ATOM     48 2HG1 VAL A   3      -0.099  10.119   0.218  1.00  9.48           H  
ATOM     49 3HG1 VAL A   3      -1.547   9.115   0.287  1.00  9.48           H  
ATOM     50 1HG2 VAL A   3      -0.587   7.155   2.399  1.00  9.48           H  
ATOM     51 2HG2 VAL A   3      -1.395   6.695   0.886  1.00  9.48           H  
ATOM     52 3HG2 VAL A   3       0.176   5.984   1.309  1.00  9.48           H  
ATOM     53  N   ASP A   4       0.134   9.392  -2.436  1.00 13.41           N  
ATOM     54  CA  ASP A   4       0.445  10.509  -3.313  1.00 13.41           C  
ATOM     55  C   ASP A   4      -0.421  11.739  -3.033  1.00 13.41           C  
ATOM     56  O   ASP A   4      -1.266  11.744  -2.143  1.00 13.41           O  
ATOM     57  CB  ASP A   4       0.222  10.049  -4.775  1.00 13.41           C  
ATOM     58  CG  ASP A   4       0.986  10.878  -5.867  1.00 13.41           C  
ATOM     59  OD1 ASP A   4       1.657  11.798  -5.500  1.00 13.41           O  
ATOM     60  OD2 ASP A   4       0.800  10.641  -7.037  1.00 13.41           O  
ATOM     61  H   ASP A   4      -0.811   9.041  -2.444  1.00 13.41           H  
ATOM     62  HA  ASP A   4       1.488  10.782  -3.170  1.00 13.41           H  
ATOM     63 1HB  ASP A   4       0.517   9.004  -4.869  1.00 13.41           H  
ATOM     64 2HB  ASP A   4      -0.846  10.084  -4.998  1.00 13.41           H  
ATOM     65  N   GLU A   5      -0.206  12.767  -3.854  1.00 17.83           N  
ATOM     66  CA  GLU A   5      -0.965  14.018  -3.905  1.00 17.83           C  
ATOM     67  C   GLU A   5      -2.112  13.889  -4.928  1.00 17.83           C  
ATOM     68  O   GLU A   5      -2.830  14.844  -5.223  1.00 17.83           O  
ATOM     69  CB  GLU A   5      -0.042  15.176  -4.281  1.00 17.83           C  
ATOM     70  CG  GLU A   5       1.051  15.481  -3.253  1.00 17.83           C  
ATOM     71  CD  GLU A   5       1.964  16.621  -3.663  1.00 17.83           C  
ATOM     72  OE1 GLU A   5       1.777  17.162  -4.726  1.00 17.83           O  
ATOM     73  OE2 GLU A   5       2.849  16.946  -2.902  1.00 17.83           O  
ATOM     74  H   GLU A   5       0.573  12.661  -4.504  1.00 17.83           H  
ATOM     75  HA  GLU A   5      -1.398  14.208  -2.921  1.00 17.83           H  
ATOM     76 1HB  GLU A   5       0.447  14.944  -5.231  1.00 17.83           H  
ATOM     77 2HB  GLU A   5      -0.634  16.079  -4.431  1.00 17.83           H  
ATOM     78 1HG  GLU A   5       0.581  15.730  -2.302  1.00 17.83           H  
ATOM     79 2HG  GLU A   5       1.648  14.579  -3.104  1.00 17.83           H  
ATOM     80  N   ASN A   6      -2.224  12.682  -5.464  1.00 21.68           N  
ATOM     81  CA  ASN A   6      -3.165  12.219  -6.472  1.00 21.68           C  
ATOM     82  C   ASN A   6      -3.845  11.023  -5.820  1.00 21.68           C  
ATOM     83  O   ASN A   6      -4.053  11.043  -4.610  1.00 21.68           O  
ATOM     84  CB  ASN A   6      -2.438  11.804  -7.740  1.00 21.68           C  
ATOM     85  CG  ASN A   6      -1.833  12.947  -8.486  1.00 21.68           C  
ATOM     86  OD1 ASN A   6      -2.533  13.798  -9.055  1.00 21.68           O  
ATOM     87  ND2 ASN A   6      -0.524  12.976  -8.508  1.00 21.68           N  
ATOM     88  H   ASN A   6      -1.566  11.999  -5.130  1.00 21.68           H  
ATOM     89  HA  ASN A   6      -3.912  12.984  -6.679  1.00 21.68           H  
ATOM     90 1HB  ASN A   6      -1.652  11.093  -7.483  1.00 21.68           H  
ATOM     91 2HB  ASN A   6      -3.123  11.303  -8.414  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6      -0.043  13.704  -8.989  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6       0.012  12.234  -8.032  1.00 21.68           H  
ATOM     94  N   GLY A   7      -4.258  10.009  -6.581  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -4.900   8.877  -5.922  1.00 23.98           C  
ATOM     96  C   GLY A   7      -3.885   8.269  -4.949  1.00 23.98           C  
ATOM     97  O   GLY A   7      -2.682   8.285  -5.207  1.00 23.98           O  
ATOM     98  H   GLY A   7      -4.109  10.004  -7.578  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -5.785   9.208  -5.382  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -5.208   8.135  -6.659  1.00 23.98           H  
ATOM    101  N   THR A   8      -4.372   7.713  -3.844  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.476   7.183  -2.819  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.702   5.717  -2.538  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.719   5.158  -2.945  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.694   7.939  -1.503  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.006   7.653  -1.000  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.572   9.416  -1.721  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.369   7.693  -3.694  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.446   7.308  -3.148  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.961   7.611  -0.783  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.107   6.699  -0.897  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.725   9.943  -0.780  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.598   9.643  -2.103  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.318   9.745  -2.437  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.783   5.122  -1.771  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -2.905   3.748  -1.334  1.00 24.07           C  
ATOM    117  C   LEU A   9      -2.903   2.781  -2.487  1.00 24.07           C  
ATOM    118  O   LEU A   9      -3.832   1.997  -2.691  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -4.121   3.568  -0.439  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -4.089   4.409   0.809  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -5.359   4.199   1.580  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -2.868   4.016   1.616  1.00 24.07           C  
ATOM    123  H   LEU A   9      -1.932   5.608  -1.519  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -2.028   3.519  -0.727  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -5.030   3.789  -0.982  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.167   2.537  -0.123  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -4.020   5.463   0.547  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -5.341   4.807   2.485  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -6.212   4.492   0.965  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -5.449   3.147   1.849  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -2.822   4.618   2.524  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -2.934   2.963   1.881  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -1.972   4.187   1.019  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.825   2.828  -3.258  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -1.701   1.915  -4.385  1.00 21.94           C  
ATOM    136  C   ASP A  10      -1.302   0.555  -3.845  1.00 21.94           C  
ATOM    137  O   ASP A  10      -0.170   0.095  -3.992  1.00 21.94           O  
ATOM    138  CB  ASP A  10      -0.662   2.408  -5.400  1.00 21.94           C  
ATOM    139  CG  ASP A  10      -0.615   1.552  -6.698  1.00 21.94           C  
ATOM    140  OD1 ASP A  10      -1.510   0.766  -6.912  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       0.320   1.705  -7.452  1.00 21.94           O  
ATOM    142  H   ASP A  10      -1.095   3.497  -3.014  1.00 21.94           H  
ATOM    143  HA  ASP A  10      -2.666   1.826  -4.884  1.00 21.94           H  
ATOM    144 1HB  ASP A  10      -0.886   3.443  -5.674  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       0.328   2.401  -4.939  1.00 21.94           H  
ATOM    146  N   LEU A  11      -2.269  -0.130  -3.242  1.00 18.21           N  
ATOM    147  CA  LEU A  11      -1.984  -1.356  -2.510  1.00 18.21           C  
ATOM    148  C   LEU A  11      -1.900  -2.577  -3.420  1.00 18.21           C  
ATOM    149  O   LEU A  11      -2.645  -3.545  -3.263  1.00 18.21           O  
ATOM    150  CB  LEU A  11      -3.080  -1.591  -1.452  1.00 18.21           C  
ATOM    151  CG  LEU A  11      -3.327  -0.431  -0.443  1.00 18.21           C  
ATOM    152  CD1 LEU A  11      -4.418  -0.814   0.527  1.00 18.21           C  
ATOM    153  CD2 LEU A  11      -2.057  -0.060   0.243  1.00 18.21           C  
ATOM    154  H   LEU A  11      -3.192   0.301  -3.207  1.00 18.21           H  
ATOM    155  HA  LEU A  11      -1.030  -1.237  -2.008  1.00 18.21           H  
ATOM    156 1HB  LEU A  11      -4.021  -1.783  -1.970  1.00 18.21           H  
ATOM    157 2HB  LEU A  11      -2.820  -2.478  -0.878  1.00 18.21           H  
ATOM    158  HG  LEU A  11      -3.686   0.408  -0.972  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11      -4.607   0.020   1.206  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11      -5.327  -1.044  -0.026  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11      -4.106  -1.684   1.100  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11      -2.243   0.771   0.924  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11      -1.682  -0.915   0.800  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11      -1.349   0.240  -0.505  1.00 18.21           H  
ATOM    165  N   SER A  12      -0.930  -2.559  -4.335  1.00 13.81           N  
ATOM    166  CA  SER A  12      -0.708  -3.625  -5.319  1.00 13.81           C  
ATOM    167  C   SER A  12      -0.323  -4.954  -4.658  1.00 13.81           C  
ATOM    168  O   SER A  12      -0.519  -6.038  -5.213  1.00 13.81           O  
ATOM    169  CB  SER A  12       0.380  -3.186  -6.285  1.00 13.81           C  
ATOM    170  OG  SER A  12       1.627  -3.104  -5.639  1.00 13.81           O  
ATOM    171  H   SER A  12      -0.362  -1.710  -4.366  1.00 13.81           H  
ATOM    172  HA  SER A  12      -1.632  -3.773  -5.879  1.00 13.81           H  
ATOM    173 1HB  SER A  12       0.438  -3.882  -7.117  1.00 13.81           H  
ATOM    174 2HB  SER A  12       0.115  -2.206  -6.689  1.00 13.81           H  
ATOM    175  HG  SER A  12       2.183  -2.573  -6.216  1.00 13.81           H  
ATOM    176  N   MET A  13       0.145  -4.859  -3.419  1.00 10.07           N  
ATOM    177  CA  MET A  13       0.580  -5.991  -2.629  1.00 10.07           C  
ATOM    178  C   MET A  13      -0.575  -6.848  -2.121  1.00 10.07           C  
ATOM    179  O   MET A  13      -0.344  -7.865  -1.471  1.00 10.07           O  
ATOM    180  CB  MET A  13       1.439  -5.504  -1.469  1.00 10.07           C  
ATOM    181  CG  MET A  13       2.764  -4.899  -1.905  1.00 10.07           C  
ATOM    182  SD  MET A  13       3.766  -6.045  -2.845  1.00 10.07           S  
ATOM    183  CE  MET A  13       4.175  -7.232  -1.569  1.00 10.07           C  
ATOM    184  H   MET A  13       0.248  -3.931  -3.041  1.00 10.07           H  
ATOM    185  HA  MET A  13       1.196  -6.629  -3.262  1.00 10.07           H  
ATOM    186 1HB  MET A  13       0.893  -4.751  -0.906  1.00 10.07           H  
ATOM    187 2HB  MET A  13       1.649  -6.334  -0.792  1.00 10.07           H  
ATOM    188 1HG  MET A  13       2.580  -4.011  -2.517  1.00 10.07           H  
ATOM    189 2HG  MET A  13       3.331  -4.604  -1.031  1.00 10.07           H  
ATOM    190 1HE  MET A  13       4.800  -8.020  -1.992  1.00 10.07           H  
ATOM    191 2HE  MET A  13       4.715  -6.731  -0.765  1.00 10.07           H  
ATOM    192 3HE  MET A  13       3.258  -7.670  -1.172  1.00 10.07           H  
ATOM    193  N   HIS A  14      -1.824  -6.460  -2.416  1.00  7.69           N  
ATOM    194  CA  HIS A  14      -2.973  -7.282  -2.040  1.00  7.69           C  
ATOM    195  C   HIS A  14      -3.076  -8.538  -2.914  1.00  7.69           C  
ATOM    196  O   HIS A  14      -3.861  -9.443  -2.618  1.00  7.69           O  
ATOM    197  CB  HIS A  14      -4.306  -6.534  -2.192  1.00  7.69           C  
ATOM    198  CG  HIS A  14      -4.737  -6.288  -3.635  1.00  7.69           C  
ATOM    199  ND1 HIS A  14      -4.176  -5.324  -4.422  1.00  7.69           N  
ATOM    200  CD2 HIS A  14      -5.680  -6.895  -4.402  1.00  7.69           C  
ATOM    201  CE1 HIS A  14      -4.745  -5.331  -5.613  1.00  7.69           C  
ATOM    202  NE2 HIS A  14      -5.669  -6.278  -5.633  1.00  7.69           N  
ATOM    203  H   HIS A  14      -1.985  -5.578  -2.907  1.00  7.69           H  
ATOM    204  HA  HIS A  14      -2.872  -7.601  -1.006  1.00  7.69           H  
ATOM    205 1HB  HIS A  14      -5.094  -7.093  -1.692  1.00  7.69           H  
ATOM    206 2HB  HIS A  14      -4.228  -5.563  -1.702  1.00  7.69           H  
ATOM    207  HD1 HIS A  14      -3.448  -4.685  -4.138  1.00  7.69           H  
ATOM    208  HD2 HIS A  14      -6.375  -7.712  -4.210  1.00  7.69           H  
ATOM    209  HE1 HIS A  14      -4.424  -4.626  -6.375  1.00  7.69           H  
ATOM    210  N   LYS A  15      -2.311  -8.601  -4.002  1.00  6.61           N  
ATOM    211  CA  LYS A  15      -2.445  -9.741  -4.897  1.00  6.61           C  
ATOM    212  C   LYS A  15      -1.705 -10.978  -4.383  1.00  6.61           C  
ATOM    213  O   LYS A  15      -0.479 -11.056  -4.422  1.00  6.61           O  
ATOM    214  CB  LYS A  15      -1.929  -9.361  -6.281  1.00  6.61           C  
ATOM    215  CG  LYS A  15      -2.748  -8.277  -6.964  1.00  6.61           C  
ATOM    216  CD  LYS A  15      -2.195  -7.933  -8.334  1.00  6.61           C  
ATOM    217  CE  LYS A  15      -3.008  -6.828  -8.995  1.00  6.61           C  
ATOM    218  NZ  LYS A  15      -2.469  -6.474 -10.341  1.00  6.61           N  
ATOM    219  H   LYS A  15      -1.667  -7.842  -4.235  1.00  6.61           H  
ATOM    220  HA  LYS A  15      -3.503  -9.988  -4.976  1.00  6.61           H  
ATOM    221 1HB  LYS A  15      -0.903  -8.994  -6.195  1.00  6.61           H  
ATOM    222 2HB  LYS A  15      -1.916 -10.240  -6.924  1.00  6.61           H  
ATOM    223 1HG  LYS A  15      -3.786  -8.596  -7.057  1.00  6.61           H  
ATOM    224 2HG  LYS A  15      -2.717  -7.380  -6.344  1.00  6.61           H  
ATOM    225 1HD  LYS A  15      -1.163  -7.595  -8.225  1.00  6.61           H  
ATOM    226 2HD  LYS A  15      -2.207  -8.817  -8.968  1.00  6.61           H  
ATOM    227 1HE  LYS A  15      -4.042  -7.158  -9.100  1.00  6.61           H  
ATOM    228 2HE  LYS A  15      -2.986  -5.942  -8.359  1.00  6.61           H  
ATOM    229 1HZ  LYS A  15      -3.030  -5.739 -10.749  1.00  6.61           H  
ATOM    230 2HZ  LYS A  15      -1.514  -6.156 -10.245  1.00  6.61           H  
ATOM    231 3HZ  LYS A  15      -2.495  -7.286 -10.939  1.00  6.61           H  
ATOM    232  N   HIS A  16      -2.493 -11.957  -3.937  1.00  6.65           N  
ATOM    233  CA  HIS A  16      -2.021 -13.208  -3.343  1.00  6.65           C  
ATOM    234  C   HIS A  16      -2.770 -14.401  -3.926  1.00  6.65           C  
ATOM    235  O   HIS A  16      -3.509 -15.097  -3.227  1.00  6.65           O  
ATOM    236  CB  HIS A  16      -2.189 -13.204  -1.816  1.00  6.65           C  
ATOM    237  CG  HIS A  16      -1.387 -12.155  -1.099  1.00  6.65           C  
ATOM    238  ND1 HIS A  16      -0.021 -12.263  -0.910  1.00  6.65           N  
ATOM    239  CD2 HIS A  16      -1.755 -10.988  -0.525  1.00  6.65           C  
ATOM    240  CE1 HIS A  16       0.411 -11.199  -0.255  1.00  6.65           C  
ATOM    241  NE2 HIS A  16      -0.619 -10.416  -0.007  1.00  6.65           N  
ATOM    242  H   HIS A  16      -3.488 -11.791  -3.965  1.00  6.65           H  
ATOM    243  HA  HIS A  16      -0.964 -13.342  -3.564  1.00  6.65           H  
ATOM    244 1HB  HIS A  16      -3.238 -13.047  -1.571  1.00  6.65           H  
ATOM    245 2HB  HIS A  16      -1.905 -14.181  -1.420  1.00  6.65           H  
ATOM    246  HD2 HIS A  16      -2.762 -10.576  -0.481  1.00  6.65           H  
ATOM    247  HE1 HIS A  16       1.443 -11.003   0.033  1.00  6.65           H  
ATOM    248  HE2 HIS A  16      -0.583  -9.529   0.482  1.00  6.65           H  
ATOM    249  N   ARG A  17      -2.618 -14.627  -5.225  1.00  7.83           N  
ATOM    250  CA  ARG A  17      -3.411 -15.655  -5.906  1.00  7.83           C  
ATOM    251  C   ARG A  17      -2.916 -17.080  -5.651  1.00  7.83           C  
ATOM    252  O   ARG A  17      -2.389 -17.742  -6.547  1.00  7.83           O  
ATOM    253  CB  ARG A  17      -3.413 -15.398  -7.404  1.00  7.83           C  
ATOM    254  CG  ARG A  17      -4.109 -14.112  -7.835  1.00  7.83           C  
ATOM    255  CD  ARG A  17      -4.065 -13.933  -9.317  1.00  7.83           C  
ATOM    256  NE  ARG A  17      -4.737 -12.710  -9.741  1.00  7.83           N  
ATOM    257  CZ  ARG A  17      -4.885 -12.319 -11.024  1.00  7.83           C  
ATOM    258  NH1 ARG A  17      -4.401 -13.056 -12.001  1.00  7.83           N  
ATOM    259  NH2 ARG A  17      -5.517 -11.192 -11.302  1.00  7.83           N  
ATOM    260  H   ARG A  17      -1.973 -14.057  -5.752  1.00  7.83           H  
ATOM    261  HA  ARG A  17      -4.437 -15.583  -5.545  1.00  7.83           H  
ATOM    262 1HB  ARG A  17      -2.387 -15.352  -7.763  1.00  7.83           H  
ATOM    263 2HB  ARG A  17      -3.902 -16.229  -7.913  1.00  7.83           H  
ATOM    264 1HG  ARG A  17      -5.152 -14.141  -7.523  1.00  7.83           H  
ATOM    265 2HG  ARG A  17      -3.613 -13.257  -7.369  1.00  7.83           H  
ATOM    266 1HD  ARG A  17      -3.027 -13.884  -9.646  1.00  7.83           H  
ATOM    267 2HD  ARG A  17      -4.558 -14.777  -9.799  1.00  7.83           H  
ATOM    268  HE  ARG A  17      -5.124 -12.115  -9.022  1.00  7.83           H  
ATOM    269 1HH1 ARG A  17      -3.920 -13.918 -11.792  1.00  7.83           H  
ATOM    270 2HH1 ARG A  17      -4.515 -12.759 -12.960  1.00  7.83           H  
ATOM    271 1HH2 ARG A  17      -5.891 -10.626 -10.552  1.00  7.83           H  
ATOM    272 2HH2 ARG A  17      -5.630 -10.901 -12.261  1.00  7.83           H  
ATOM    273  N   LYS A  18      -3.110 -17.536  -4.416  1.00 10.33           N  
ATOM    274  CA  LYS A  18      -2.695 -18.863  -3.967  1.00 10.33           C  
ATOM    275  C   LYS A  18      -3.650 -19.398  -2.897  1.00 10.33           C  
ATOM    276  O   LYS A  18      -3.934 -18.717  -1.906  1.00 10.33           O  
ATOM    277  CB  LYS A  18      -1.267 -18.800  -3.419  1.00 10.33           C  
ATOM    278  CG  LYS A  18      -0.663 -20.141  -3.007  1.00 10.33           C  
ATOM    279  CD  LYS A  18       0.802 -19.979  -2.584  1.00 10.33           C  
ATOM    280  CE  LYS A  18       1.414 -21.320  -2.219  1.00 10.33           C  
ATOM    281  NZ  LYS A  18       2.825 -21.194  -1.766  1.00 10.33           N  
ATOM    282  H   LYS A  18      -3.540 -16.887  -3.764  1.00 10.33           H  
ATOM    283  HA  LYS A  18      -2.723 -19.544  -4.816  1.00 10.33           H  
ATOM    284 1HB  LYS A  18      -0.610 -18.360  -4.172  1.00 10.33           H  
ATOM    285 2HB  LYS A  18      -1.245 -18.145  -2.547  1.00 10.33           H  
ATOM    286 1HG  LYS A  18      -1.224 -20.550  -2.169  1.00 10.33           H  
ATOM    287 2HG  LYS A  18      -0.720 -20.845  -3.840  1.00 10.33           H  
ATOM    288 1HD  LYS A  18       1.375 -19.537  -3.400  1.00 10.33           H  
ATOM    289 2HD  LYS A  18       0.862 -19.318  -1.720  1.00 10.33           H  
ATOM    290 1HE  LYS A  18       0.825 -21.779  -1.425  1.00 10.33           H  
ATOM    291 2HE  LYS A  18       1.388 -21.959  -3.096  1.00 10.33           H  
ATOM    292 1HZ  LYS A  18       3.179 -22.120  -1.545  1.00 10.33           H  
ATOM    293 2HZ  LYS A  18       3.380 -20.787  -2.502  1.00 10.33           H  
ATOM    294 3HZ  LYS A  18       2.869 -20.610  -0.945  1.00 10.33           H  
ATOM    295  N   ARG A  19      -4.136 -20.625  -3.090  1.00 14.16           N  
ATOM    296  CA  ARG A  19      -5.057 -21.254  -2.140  1.00 14.16           C  
ATOM    297  C   ARG A  19      -4.678 -22.680  -1.765  1.00 14.16           C  
ATOM    298  O   ARG A  19      -5.547 -23.495  -1.462  1.00 14.16           O  
ATOM    299  CB  ARG A  19      -6.486 -21.247  -2.674  1.00 14.16           C  
ATOM    300  CG  ARG A  19      -7.119 -19.857  -2.808  1.00 14.16           C  
ATOM    301  CD  ARG A  19      -7.352 -19.251  -1.455  1.00 14.16           C  
ATOM    302  NE  ARG A  19      -8.001 -17.951  -1.526  1.00 14.16           N  
ATOM    303  CZ  ARG A  19      -7.361 -16.762  -1.621  1.00 14.16           C  
ATOM    304  NH1 ARG A  19      -6.044 -16.696  -1.649  1.00 14.16           N  
ATOM    305  NH2 ARG A  19      -8.073 -15.645  -1.680  1.00 14.16           N  
ATOM    306  H   ARG A  19      -3.871 -21.133  -3.925  1.00 14.16           H  
ATOM    307  HA  ARG A  19      -5.050 -20.663  -1.225  1.00 14.16           H  
ATOM    308 1HB  ARG A  19      -6.509 -21.718  -3.656  1.00 14.16           H  
ATOM    309 2HB  ARG A  19      -7.121 -21.837  -2.013  1.00 14.16           H  
ATOM    310 1HG  ARG A  19      -6.471 -19.196  -3.376  1.00 14.16           H  
ATOM    311 2HG  ARG A  19      -8.080 -19.945  -3.314  1.00 14.16           H  
ATOM    312 1HD  ARG A  19      -7.986 -19.914  -0.867  1.00 14.16           H  
ATOM    313 2HD  ARG A  19      -6.397 -19.124  -0.947  1.00 14.16           H  
ATOM    314  HE  ARG A  19      -9.010 -17.935  -1.508  1.00 14.16           H  
ATOM    315 1HH1 ARG A  19      -5.461 -17.545  -1.604  1.00 14.16           H  
ATOM    316 2HH1 ARG A  19      -5.587 -15.796  -1.714  1.00 14.16           H  
ATOM    317 1HH2 ARG A  19      -9.083 -15.686  -1.657  1.00 14.16           H  
ATOM    318 2HH2 ARG A  19      -7.605 -14.753  -1.747  1.00 14.16           H  
ATOM    319  N   GLU A  20      -3.379 -22.991  -1.779  1.00 18.55           N  
ATOM    320  CA  GLU A  20      -2.955 -24.343  -1.409  1.00 18.55           C  
ATOM    321  C   GLU A  20      -3.354 -24.652   0.034  1.00 18.55           C  
ATOM    322  O   GLU A  20      -3.848 -25.739   0.341  1.00 18.55           O  
ATOM    323  CB  GLU A  20      -1.439 -24.504  -1.579  1.00 18.55           C  
ATOM    324  CG  GLU A  20      -0.963 -24.543  -3.030  1.00 18.55           C  
ATOM    325  CD  GLU A  20       0.541 -24.629  -3.166  1.00 18.55           C  
ATOM    326  OE1 GLU A  20       1.223 -24.420  -2.186  1.00 18.55           O  
ATOM    327  OE2 GLU A  20       1.007 -24.892  -4.249  1.00 18.55           O  
ATOM    328  H   GLU A  20      -2.703 -22.293  -2.043  1.00 18.55           H  
ATOM    329  HA  GLU A  20      -3.454 -25.056  -2.060  1.00 18.55           H  
ATOM    330 1HB  GLU A  20      -0.929 -23.679  -1.080  1.00 18.55           H  
ATOM    331 2HB  GLU A  20      -1.117 -25.424  -1.095  1.00 18.55           H  
ATOM    332 1HG  GLU A  20      -1.411 -25.405  -3.524  1.00 18.55           H  
ATOM    333 2HG  GLU A  20      -1.315 -23.644  -3.540  1.00 18.55           H  
ATOM    334  N   ASN A  21      -3.245 -23.660   0.916  1.00 22.12           N  
ATOM    335  CA  ASN A  21      -3.624 -23.846   2.311  1.00 22.12           C  
ATOM    336  C   ASN A  21      -5.113 -23.569   2.471  1.00 22.12           C  
ATOM    337  O   ASN A  21      -5.525 -22.624   3.140  1.00 22.12           O  
ATOM    338  CB  ASN A  21      -2.798 -22.959   3.217  1.00 22.12           C  
ATOM    339  CG  ASN A  21      -1.344 -23.343   3.212  1.00 22.12           C  
ATOM    340  OD1 ASN A  21      -1.002 -24.532   3.232  1.00 22.12           O  
ATOM    341  ND2 ASN A  21      -0.478 -22.363   3.188  1.00 22.12           N  
ATOM    342  H   ASN A  21      -2.866 -22.777   0.614  1.00 22.12           H  
ATOM    343  HA  ASN A  21      -3.452 -24.886   2.589  1.00 22.12           H  
ATOM    344 1HB  ASN A  21      -2.891 -21.922   2.894  1.00 22.12           H  
ATOM    345 2HB  ASN A  21      -3.183 -23.020   4.238  1.00 22.12           H  
ATOM    346 1HD2 ASN A  21       0.502 -22.563   3.185  1.00 22.12           H  
ATOM    347 2HD2 ASN A  21      -0.796 -21.416   3.173  1.00 22.12           H  
ATOM    348  N   ALA A  22      -5.914 -24.393   1.802  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -7.371 -24.285   1.782  1.00 24.11           C  
ATOM    350  C   ALA A  22      -7.968 -24.434   3.179  1.00 24.11           C  
ATOM    351  O   ALA A  22      -8.992 -23.827   3.498  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -7.950 -25.320   0.839  1.00 24.11           C  
ATOM    353  H   ALA A  22      -5.452 -25.129   1.267  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -7.628 -23.291   1.415  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -9.033 -25.213   0.803  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -7.529 -25.168  -0.156  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -7.695 -26.313   1.190  1.00 24.11           H  
ATOM    358  N   PHE A  23      -7.323 -25.265   3.998  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.755 -25.557   5.358  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.577 -25.429   6.335  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.994 -26.445   6.711  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.337 -26.968   5.422  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.486 -27.152   4.479  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.282 -27.724   3.233  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.758 -26.721   4.808  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.324 -27.871   2.342  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.801 -26.865   3.916  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.582 -27.440   2.683  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.487 -25.708   3.649  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.536 -24.856   5.641  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.568 -27.698   5.178  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.685 -27.176   6.435  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.283 -28.061   2.963  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.928 -26.259   5.780  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.148 -28.326   1.367  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.798 -26.518   4.187  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.406 -27.550   1.979  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.160 -24.205   6.713  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.992 -23.912   7.521  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.036 -24.618   8.869  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.105 -24.769   9.464  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.105 -22.398   7.738  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.913 -21.904   6.576  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.914 -22.993   6.316  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.080 -24.174   6.966  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.575 -22.197   8.713  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.102 -21.951   7.772  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.388 -20.943   6.818  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.263 -21.727   5.704  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.805 -22.865   6.940  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.143 -22.962   5.266  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.870 -25.026   9.349  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.756 -25.673  10.649  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.195 -24.767  11.774  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.916 -23.569  11.763  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.333 -26.113  10.923  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.208 -26.609  12.247  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.035 -24.883   8.799  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.401 -26.554  10.649  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.060 -26.895  10.216  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.650 -25.279  10.773  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.411 -27.154  12.245  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.824 -25.361  12.783  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.236 -24.637  13.979  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.042 -24.103  14.781  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.207 -23.206  15.612  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.062 -25.541  14.867  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.277 -26.576  15.387  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.018 -26.349  12.714  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.847 -23.788  13.669  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.484 -24.956  15.685  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.893 -25.955  14.297  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.535 -26.143  15.846  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.849 -24.666  14.544  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.638 -24.250  15.241  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.823 -24.219  16.752  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.377 -25.151  17.343  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.201 -22.883  14.744  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.049 -22.530  15.275  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.773 -25.387  13.825  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.850 -24.971  15.010  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.146 -22.899  13.653  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.943 -22.133  15.017  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.676 -23.175  14.933  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.355 -23.137  17.366  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.469 -22.929  18.807  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.547 -21.436  19.121  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.817 -20.619  18.553  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.293 -23.554  19.532  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.384 -23.334  20.912  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.897 -22.428  16.799  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.390 -23.400  19.154  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.269 -24.627  19.333  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.634 -23.129  19.153  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.464 -22.382  21.020  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.393 -21.079  20.082  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.612 -19.674  20.439  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.504 -19.044  21.274  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.700 -18.700  22.439  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.928 -19.539  21.197  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.373 -20.012  20.221  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.936 -21.796  20.542  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.695 -19.106  19.512  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.900 -20.163  22.090  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.057 -18.506  21.518  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.271 -19.771  21.171  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.336 -18.902  20.665  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.810 -18.292  21.324  1.00 24.67           C  
ATOM    449  C   SER A  30       0.517 -16.853  21.658  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.133 -16.149  20.879  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.048 -18.311  20.453  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.129 -17.630  21.088  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.269 -19.243  19.707  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.011 -18.828  22.252  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.330 -19.341  20.245  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.825 -17.832  19.502  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.837 -16.679  21.278  1.00 24.67           H  
ATOM    458  N   SER A  31       1.004 -16.410  22.799  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.884 -15.013  23.138  1.00 24.67           C  
ATOM    460  C   SER A  31       1.948 -14.277  22.348  1.00 24.67           C  
ATOM    461  O   SER A  31       2.834 -14.919  21.763  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.066 -14.792  24.631  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.378 -15.082  25.036  1.00 24.67           O  
ATOM    464  H   SER A  31       1.488 -17.047  23.416  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.097 -14.648  22.836  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.834 -13.754  24.874  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.366 -15.421  25.179  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.405 -14.917  25.985  1.00 24.67           H  
ATOM    469  N   SER A  32       1.846 -12.952  22.325  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.821 -12.067  21.697  1.00 24.67           C  
ATOM    471  C   SER A  32       3.098 -10.905  22.647  1.00 24.67           C  
ATOM    472  O   SER A  32       2.633  -9.798  22.394  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.298 -11.539  20.375  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.058 -12.581  19.469  1.00 24.67           O  
ATOM    475  H   SER A  32       1.059 -12.532  22.799  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.741 -12.621  21.508  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.379 -10.977  20.540  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.029 -10.851  19.954  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.852 -13.129  19.474  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.846 -11.118  23.749  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.995 -10.208  24.878  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.255  -8.747  24.518  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.789  -7.851  25.214  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.211 -10.797  25.599  1.00 24.67           C  
ATOM    485  CG  PRO A  33       5.148 -12.269  25.289  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.684 -12.340  23.858  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.097 -10.283  25.515  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.132 -10.312  25.228  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.153 -10.582  26.674  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.133 -12.734  25.437  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.454 -12.771  25.980  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.541 -12.291  23.173  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.108 -13.254  23.737  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.998  -8.493  23.439  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.253  -7.111  23.069  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.911  -6.389  24.230  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.944  -6.824  24.744  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.368  -9.241  22.877  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.901  -7.077  22.193  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.316  -6.623  22.806  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.305  -5.277  24.624  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.781  -4.465  25.727  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.788  -4.589  26.865  1.00 24.67           C  
ATOM    504  O   VAL A  35       3.590  -4.365  26.683  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.930  -2.994  25.306  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.385  -2.155  26.497  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.932  -2.897  24.165  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.459  -5.002  24.150  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.749  -4.840  26.062  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.962  -2.610  24.984  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       6.478  -1.114  26.193  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.648  -2.231  27.302  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.348  -2.518  26.850  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.037  -1.856  23.859  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.900  -3.277  24.497  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.585  -3.487  23.318  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.275  -4.971  28.036  1.00 24.67           N  
ATOM    518  CA  LYS A  36       4.392  -5.171  29.175  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.582  -3.908  29.442  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.148  -2.818  29.491  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.182  -5.532  30.433  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.283  -5.903  31.598  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.057  -6.237  32.847  1.00 24.67           C  
ATOM    524  CE  LYS A  36       4.122  -6.724  33.925  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       4.793  -6.839  35.224  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.261  -5.143  28.127  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.700  -5.979  28.946  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.836  -6.381  30.222  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.804  -4.693  30.729  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.625  -5.066  31.830  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.668  -6.757  31.327  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.794  -7.011  32.641  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.571  -5.344  33.212  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.281  -6.039  34.010  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.743  -7.700  33.647  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.139  -7.157  35.912  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.560  -7.471  35.163  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.127  -5.894  35.498  1.00 24.67           H  
ATOM    539  N   SER A  37       2.267  -4.090  29.625  1.00 24.67           N  
ATOM    540  CA  SER A  37       1.258  -3.054  29.885  1.00 24.67           C  
ATOM    541  C   SER A  37       1.745  -1.594  29.837  1.00 24.67           C  
ATOM    542  O   SER A  37       1.626  -0.977  28.770  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.618  -3.322  31.237  1.00 24.67           C  
ATOM    544  OG  SER A  37      -0.101  -4.525  31.228  1.00 24.67           O  
ATOM    545  H   SER A  37       1.936  -5.041  29.551  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.484  -3.164  29.122  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.393  -3.365  32.003  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -0.046  -2.492  31.497  1.00 24.67           H  
ATOM    549  HG  SER A  37      -0.436  -4.633  32.128  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.383  -1.134  30.944  1.00 24.67           N  
ATOM    551  CA  PRO A  38       3.094  -0.446  32.076  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.398  -0.788  33.390  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.166  -0.805  33.482  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.106   1.059  31.907  1.00 24.67           C  
ATOM    555  CG  PRO A  38       2.065   1.333  31.215  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.001   0.284  30.280  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.130  -0.822  32.104  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       3.085   1.538  32.900  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.040   1.371  31.423  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       1.177   1.392  31.862  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       2.189   2.309  30.739  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.920   0.351  30.004  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.712   0.574  29.467  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.188  -1.009  34.429  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.633  -1.431  35.715  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.029  -0.325  36.582  1.00 24.67           C  
ATOM    567  O   ASP A  39       2.606   0.108  37.588  1.00 24.67           O  
ATOM    568  CB  ASP A  39       3.652  -2.226  36.537  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.872  -3.653  35.991  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.907  -4.259  35.586  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       4.986  -4.156  36.008  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.200  -0.910  34.335  1.00 24.67           H  
ATOM    573  HA  ASP A  39       1.824  -2.129  35.497  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       4.604  -1.700  36.537  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.320  -2.292  37.570  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.852   0.141  36.172  1.00 24.67           N  
ATOM    577  CA  ALA A  40       0.124   1.122  36.977  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.940   2.379  37.249  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.899   3.336  36.469  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -0.352   0.486  38.286  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.482  -0.225  35.294  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.756   1.425  36.409  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -0.937   1.220  38.847  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -0.978  -0.372  38.052  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       0.476   0.157  38.895  1.00 24.67           H  
ATOM    586  N   SER A  41       1.604   2.401  38.410  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.359   3.537  38.935  1.00 24.67           C  
ATOM    588  C   SER A  41       3.500   3.944  38.008  1.00 24.67           C  
ATOM    589  O   SER A  41       4.002   5.063  38.079  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.908   3.194  40.309  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.885   2.183  40.239  1.00 24.67           O  
ATOM    592  H   SER A  41       1.644   1.526  38.911  1.00 24.67           H  
ATOM    593  HA  SER A  41       1.680   4.389  39.030  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.330   4.085  40.767  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.086   2.858  40.937  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.526   1.487  39.668  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.903   3.045  37.115  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.927   3.400  36.134  1.00 24.67           C  
ATOM    599  C   GLN A  42       4.401   4.464  35.150  1.00 24.67           C  
ATOM    600  O   GLN A  42       5.185   5.175  34.519  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.414   2.194  35.333  1.00 24.67           C  
ATOM    602  CG  GLN A  42       6.220   1.188  36.109  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.747   0.053  35.224  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       6.028  -0.554  34.403  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       8.038  -0.237  35.386  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.484   2.116  37.137  1.00 24.67           H  
ATOM    607  HA  GLN A  42       5.778   3.825  36.666  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.549   1.674  34.922  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       6.016   2.538  34.492  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       7.067   1.692  36.567  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.580   0.750  36.881  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       8.460  -0.966  34.845  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       8.590   0.273  36.051  1.00 24.67           H  
ATOM    614  N   ARG A  43       3.074   4.515  34.975  1.00 24.67           N  
ATOM    615  CA  ARG A  43       2.407   5.435  34.056  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.667   6.556  34.784  1.00 24.67           C  
ATOM    617  O   ARG A  43       1.702   7.717  34.361  1.00 24.67           O  
ATOM    618  CB  ARG A  43       1.426   4.684  33.161  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.708   5.555  32.108  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.149   4.749  31.144  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -1.316   4.148  31.772  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -2.007   3.103  31.301  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.661   2.489  30.182  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.048   2.721  32.005  1.00 24.67           N  
ATOM    625  H   ARG A  43       2.481   3.916  35.539  1.00 24.67           H  
ATOM    626  HA  ARG A  43       3.167   5.887  33.419  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       1.959   3.910  32.631  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.669   4.196  33.772  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       0.054   6.258  32.629  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.448   6.107  31.530  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -0.497   5.403  30.346  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.445   3.952  30.713  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.681   4.552  32.638  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.857   2.807  29.660  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.202   1.703  29.848  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -3.253   3.260  32.858  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.618   1.942  31.714  1.00 24.67           H  
ATOM    638  N   HIS A  44       0.965   6.207  35.857  1.00 24.67           N  
ATOM    639  CA  HIS A  44       0.131   7.172  36.567  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.826   7.838  37.747  1.00 24.67           C  
ATOM    641  O   HIS A  44       1.058   7.212  38.786  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -1.152   6.493  37.044  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -1.992   6.003  35.914  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -3.025   6.747  35.373  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -1.943   4.853  35.211  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -3.573   6.071  34.380  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -2.926   4.918  34.251  1.00 24.67           N  
ATOM    648  H   HIS A  44       0.991   5.238  36.172  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -0.155   7.966  35.877  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -0.893   5.637  37.674  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -1.737   7.185  37.646  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -3.318   7.659  35.669  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -1.300   3.978  35.273  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -4.408   6.490  33.817  1.00 24.67           H  
ATOM    655  N   SER A  45       1.116   9.125  37.594  1.00 24.67           N  
ATOM    656  CA  SER A  45       1.820   9.909  38.601  1.00 24.67           C  
ATOM    657  C   SER A  45       1.319  11.355  38.594  1.00 24.67           C  
ATOM    658  O   SER A  45       1.365  12.031  37.567  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.317   9.857  38.337  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.031  10.628  39.267  1.00 24.67           O  
ATOM    661  H   SER A  45       0.872   9.568  36.716  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.619   9.477  39.583  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.655   8.818  38.387  1.00 24.67           H  
ATOM    664 2HB  SER A  45       3.522  10.216  37.328  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.772  10.302  40.133  1.00 24.67           H  
ATOM    666  N   SER A  46       0.831  11.817  39.745  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.279  13.164  39.897  1.00 24.67           C  
ATOM    668  C   SER A  46       0.899  13.928  41.063  1.00 24.67           C  
ATOM    669  O   SER A  46       0.213  14.690  41.743  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.224  13.102  40.088  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.852  12.514  38.982  1.00 24.67           O  
ATOM    672  H   SER A  46       0.829  11.204  40.549  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.485  13.725  38.983  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -1.457  12.535  40.989  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -1.607  14.113  40.232  1.00 24.67           H  
ATOM    676  HG  SER A  46      -1.462  12.932  38.204  1.00 24.67           H  
ATOM    677  N   THR A  47       2.183  13.695  41.324  1.00 24.67           N  
ATOM    678  CA  THR A  47       2.847  14.362  42.442  1.00 24.67           C  
ATOM    679  C   THR A  47       2.778  15.882  42.307  1.00 24.67           C  
ATOM    680  O   THR A  47       3.108  16.441  41.261  1.00 24.67           O  
ATOM    681  CB  THR A  47       4.326  13.926  42.551  1.00 24.67           C  
ATOM    682  OG1 THR A  47       4.398  12.502  42.731  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.007  14.618  43.731  1.00 24.67           C  
ATOM    684  H   THR A  47       2.698  13.064  40.729  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.339  14.084  43.364  1.00 24.67           H  
ATOM    686  HB  THR A  47       4.849  14.192  41.633  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.315  12.246  42.880  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       6.046  14.296  43.787  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.974  15.698  43.595  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       4.495  14.353  44.655  1.00 24.67           H  
ATOM    691  N   SER A  48       2.357  16.534  43.389  1.00 24.67           N  
ATOM    692  CA  SER A  48       2.219  17.983  43.453  1.00 24.67           C  
ATOM    693  C   SER A  48       2.217  18.450  44.903  1.00 24.67           C  
ATOM    694  O   SER A  48       1.758  17.731  45.789  1.00 24.67           O  
ATOM    695  CB  SER A  48       0.944  18.426  42.766  1.00 24.67           C  
ATOM    696  OG  SER A  48       0.799  19.817  42.847  1.00 24.67           O  
ATOM    697  H   SER A  48       2.104  15.990  44.200  1.00 24.67           H  
ATOM    698  HA  SER A  48       3.070  18.436  42.945  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.968  18.117  41.721  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.089  17.937  43.233  1.00 24.67           H  
ATOM    701  HG  SER A  48       0.776  20.013  43.788  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.726  19.656  45.146  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.721  20.203  46.506  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.272  21.683  46.643  1.00 24.67           C  
ATOM    705  O   ALA A  49       1.374  21.946  47.446  1.00 24.67           O  
ATOM    706  CB  ALA A  49       4.103  20.030  47.131  1.00 24.67           C  
ATOM    707  H   ALA A  49       3.113  20.174  44.376  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.019  19.609  47.089  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       4.072  20.369  48.168  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       4.375  18.974  47.104  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.851  20.596  46.605  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.792  22.679  45.876  1.00 24.67           N  
ATOM    713  CA  PRO A  50       2.584  24.105  46.127  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.221  24.608  45.651  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.134  25.471  44.784  1.00 24.67           O  
ATOM    716  CB  PRO A  50       3.714  24.733  45.312  1.00 24.67           C  
ATOM    717  CG  PRO A  50       3.868  23.812  44.125  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.588  22.412  44.650  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.718  24.306  47.199  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       3.436  25.758  45.023  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       4.625  24.806  45.924  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       3.165  24.106  43.330  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       4.879  23.907  43.703  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       2.975  21.922  43.888  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       4.527  21.900  44.854  1.00 24.67           H  
ATOM    726  N   SER A  51       0.167  24.042  46.224  1.00 24.67           N  
ATOM    727  CA  SER A  51      -1.214  24.374  45.883  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.775  25.577  46.644  1.00 24.67           C  
ATOM    729  O   SER A  51      -2.886  26.028  46.366  1.00 24.67           O  
ATOM    730  CB  SER A  51      -2.088  23.162  46.122  1.00 24.67           C  
ATOM    731  OG  SER A  51      -2.138  22.835  47.484  1.00 24.67           O  
ATOM    732  H   SER A  51       0.342  23.334  46.930  1.00 24.67           H  
ATOM    733  HA  SER A  51      -1.242  24.613  44.818  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -3.093  23.364  45.755  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -1.696  22.317  45.557  1.00 24.67           H  
ATOM    736  HG  SER A  51      -1.227  22.634  47.741  1.00 24.67           H  
ATOM    737  N   SER A  52      -1.038  26.061  47.637  1.00 24.67           N  
ATOM    738  CA  SER A  52      -1.514  27.163  48.462  1.00 24.67           C  
ATOM    739  C   SER A  52      -1.363  28.509  47.769  1.00 24.67           C  
ATOM    740  O   SER A  52      -0.627  28.644  46.792  1.00 24.67           O  
ATOM    741  CB  SER A  52      -0.774  27.194  49.784  1.00 24.67           C  
ATOM    742  OG  SER A  52       0.569  27.539  49.597  1.00 24.67           O  
ATOM    743  H   SER A  52      -0.133  25.656  47.812  1.00 24.67           H  
ATOM    744  HA  SER A  52      -2.575  27.004  48.664  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.247  27.919  50.447  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -0.839  26.219  50.264  1.00 24.67           H  
ATOM    747  HG  SER A  52       0.556  28.366  49.105  1.00 24.67           H  
ATOM    748  N   SER A  53      -2.034  29.511  48.321  1.00 24.67           N  
ATOM    749  CA  SER A  53      -1.959  30.886  47.842  1.00 24.67           C  
ATOM    750  C   SER A  53      -2.382  31.819  48.964  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.238  31.461  49.772  1.00 24.67           O  
ATOM    752  CB  SER A  53      -2.855  31.082  46.633  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.787  32.404  46.165  1.00 24.67           O  
ATOM    754  H   SER A  53      -2.625  29.315  49.113  1.00 24.67           H  
ATOM    755  HA  SER A  53      -0.928  31.115  47.568  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -2.554  30.397  45.838  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -3.881  30.843  46.900  1.00 24.67           H  
ATOM    758  HG  SER A  53      -3.011  32.968  46.922  1.00 24.67           H  
ATOM    759  N   MET A  54      -1.776  32.995  49.024  1.00 24.67           N  
ATOM    760  CA  MET A  54      -2.151  33.982  50.032  1.00 24.67           C  
ATOM    761  C   MET A  54      -3.117  35.018  49.473  1.00 24.67           C  
ATOM    762  O   MET A  54      -3.015  35.400  48.304  1.00 24.67           O  
ATOM    763  CB  MET A  54      -0.907  34.660  50.585  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.094  33.704  51.211  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.595  32.812  52.613  1.00 24.67           S  
ATOM    766  CE  MET A  54      -0.785  34.148  53.790  1.00 24.67           C  
ATOM    767  H   MET A  54      -1.059  33.220  48.347  1.00 24.67           H  
ATOM    768  HA  MET A  54      -2.660  33.468  50.847  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -0.403  35.206  49.788  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -1.200  35.390  51.343  1.00 24.67           H  
ATOM    771 1HG  MET A  54       0.425  32.979  50.469  1.00 24.67           H  
ATOM    772 2HG  MET A  54       0.967  34.263  51.553  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.202  33.758  54.720  1.00 24.67           H  
ATOM    774 2HE  MET A  54       0.188  34.600  53.989  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -1.459  34.902  53.378  1.00 24.67           H  
ATOM    776  N   THR A  55      -4.034  35.482  50.315  1.00 24.67           N  
ATOM    777  CA  THR A  55      -4.969  36.542  49.955  1.00 24.67           C  
ATOM    778  C   THR A  55      -4.821  37.727  50.915  1.00 24.67           C  
ATOM    779  O   THR A  55      -5.080  37.596  52.110  1.00 24.67           O  
ATOM    780  CB  THR A  55      -6.409  35.975  49.960  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -6.498  34.913  49.003  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -7.431  37.023  49.647  1.00 24.67           C  
ATOM    783  H   THR A  55      -4.072  35.101  51.251  1.00 24.67           H  
ATOM    784  HA  THR A  55      -4.738  36.890  48.948  1.00 24.67           H  
ATOM    785  HB  THR A  55      -6.626  35.566  50.947  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -6.102  35.197  48.171  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.422  36.575  49.666  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -7.374  37.784  50.398  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -7.240  37.446  48.661  1.00 24.67           H  
ATOM    790  N   SER A  56      -4.397  38.882  50.385  1.00 24.67           N  
ATOM    791  CA  SER A  56      -4.158  40.055  51.232  1.00 24.67           C  
ATOM    792  C   SER A  56      -4.647  41.405  50.668  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.822  42.272  50.400  1.00 24.67           O  
ATOM    794  CB  SER A  56      -2.672  40.162  51.511  1.00 24.67           C  
ATOM    795  OG  SER A  56      -2.206  39.022  52.188  1.00 24.67           O  
ATOM    796  H   SER A  56      -4.213  38.932  49.395  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.653  39.887  52.187  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -2.128  40.279  50.575  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -2.483  41.049  52.116  1.00 24.67           H  
ATOM    800  HG  SER A  56      -2.749  38.942  52.982  1.00 24.67           H  
ATOM    801  N   PRO A  57      -5.965  41.613  50.455  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.577  42.844  49.960  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.578  43.986  50.983  1.00 24.67           C  
ATOM    804  O   PRO A  57      -6.846  45.140  50.638  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -8.016  42.398  49.673  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.240  41.235  50.603  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.915  40.532  50.670  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -6.073  43.154  49.039  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.707  43.226  49.854  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.111  42.120  48.611  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.570  41.602  51.587  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.043  40.589  50.220  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.797  40.047  51.643  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -6.852  39.846  49.832  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.325  43.663  52.245  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.365  44.669  53.298  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.342  45.765  53.043  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.151  45.495  52.879  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -6.111  44.011  54.658  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.135  44.955  55.869  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -7.523  45.521  56.173  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.498  44.773  56.305  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.612  46.840  56.311  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.105  42.712  52.490  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -7.355  45.124  53.303  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.858  43.236  54.826  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.137  43.524  54.640  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.793  44.405  56.744  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.463  45.793  55.672  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.494  47.266  56.519  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -6.793  47.414  56.218  1.00 24.67           H  
ATOM    832  N   SER A  59      -5.808  47.007  53.056  1.00 24.67           N  
ATOM    833  CA  SER A  59      -4.950  48.160  52.831  1.00 24.67           C  
ATOM    834  C   SER A  59      -5.557  49.424  53.429  1.00 24.67           C  
ATOM    835  O   SER A  59      -6.756  49.446  53.721  1.00 24.67           O  
ATOM    836  CB  SER A  59      -4.699  48.338  51.343  1.00 24.67           C  
ATOM    837  OG  SER A  59      -5.881  48.663  50.659  1.00 24.67           O  
ATOM    838  H   SER A  59      -6.797  47.152  53.197  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.995  47.979  53.326  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -3.967  49.127  51.197  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -4.277  47.420  50.929  1.00 24.67           H  
ATOM    842  HG  SER A  59      -6.395  47.843  50.612  1.00 24.67           H  
ATOM    843  N   SER A  60      -4.711  50.456  53.555  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.979  51.824  54.040  1.00 24.67           C  
ATOM    845  C   SER A  60      -4.468  51.947  55.467  1.00 24.67           C  
ATOM    846  O   SER A  60      -4.237  53.055  55.950  1.00 24.67           O  
ATOM    847  OXT SER A  60      -3.995  50.942  55.996  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.450  52.246  54.003  1.00 24.67           C  
ATOM    849  OG  SER A  60      -7.225  51.581  54.957  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.759  50.271  53.274  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.420  52.525  53.421  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.510  53.319  54.179  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -6.858  52.062  53.008  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.341  50.694  54.617  1.00 24.67           H  
ENDMDL

REMARK ID 644051 DOMAINID 637625 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.341  -0.213  -2.620  1.00  5.85           N  
ATOM      2  CA  ILE A   1       1.368   0.366  -1.765  1.00  5.85           C  
ATOM      3  C   ILE A   1       1.096   1.853  -1.596  1.00  5.85           C  
ATOM      4  O   ILE A   1       0.944   2.575  -2.584  1.00  5.85           O  
ATOM      5  CB  ILE A   1       2.774   0.163  -2.366  1.00  5.85           C  
ATOM      6  CG1 ILE A   1       3.070  -1.347  -2.514  1.00  5.85           C  
ATOM      7  CG2 ILE A   1       3.823   0.832  -1.464  1.00  5.85           C  
ATOM      8  CD1 ILE A   1       4.328  -1.652  -3.303  1.00  5.85           C  
ATOM      9 1H   ILE A   1       0.731  -0.975  -3.153  1.00  5.85           H  
ATOM     10 2H   ILE A   1      -0.413  -0.557  -2.042  1.00  5.85           H  
ATOM     11 3H   ILE A   1      -0.012   0.494  -3.247  1.00  5.85           H  
ATOM     12  HA  ILE A   1       1.326  -0.105  -0.784  1.00  5.85           H  
ATOM     13  HB  ILE A   1       2.814   0.607  -3.358  1.00  5.85           H  
ATOM     14 1HG1 ILE A   1       3.162  -1.779  -1.545  1.00  5.85           H  
ATOM     15 2HG1 ILE A   1       2.228  -1.824  -3.017  1.00  5.85           H  
ATOM     16 1HG2 ILE A   1       4.812   0.693  -1.888  1.00  5.85           H  
ATOM     17 2HG2 ILE A   1       3.609   1.895  -1.385  1.00  5.85           H  
ATOM     18 3HG2 ILE A   1       3.790   0.392  -0.477  1.00  5.85           H  
ATOM     19 1HD1 ILE A   1       4.468  -2.732  -3.363  1.00  5.85           H  
ATOM     20 2HD1 ILE A   1       4.231  -1.243  -4.309  1.00  5.85           H  
ATOM     21 3HD1 ILE A   1       5.191  -1.204  -2.818  1.00  5.85           H  
ATOM     22  N   GLU A   2       1.000   2.305  -0.351  1.00  7.95           N  
ATOM     23  CA  GLU A   2       0.727   3.724  -0.110  1.00  7.95           C  
ATOM     24  C   GLU A   2       1.999   4.462   0.262  1.00  7.95           C  
ATOM     25  O   GLU A   2       2.903   3.891   0.869  1.00  7.95           O  
ATOM     26  CB  GLU A   2      -0.340   3.918   0.976  1.00  7.95           C  
ATOM     27  CG  GLU A   2      -1.723   3.375   0.598  1.00  7.95           C  
ATOM     28  CD  GLU A   2      -2.792   3.642   1.644  1.00  7.95           C  
ATOM     29  OE1 GLU A   2      -2.484   4.237   2.648  1.00  7.95           O  
ATOM     30  OE2 GLU A   2      -3.915   3.248   1.428  1.00  7.95           O  
ATOM     31  H   GLU A   2       1.161   1.666   0.432  1.00  7.95           H  
ATOM     32  HA  GLU A   2       0.346   4.166  -1.028  1.00  7.95           H  
ATOM     33 1HB  GLU A   2      -0.020   3.421   1.891  1.00  7.95           H  
ATOM     34 2HB  GLU A   2      -0.441   4.982   1.198  1.00  7.95           H  
ATOM     35 1HG  GLU A   2      -2.032   3.827  -0.345  1.00  7.95           H  
ATOM     36 2HG  GLU A   2      -1.640   2.300   0.440  1.00  7.95           H  
ATOM     37  N   VAL A   3       2.061   5.747  -0.071  1.00 11.02           N  
ATOM     38  CA  VAL A   3       3.235   6.532   0.284  1.00 11.02           C  
ATOM     39  C   VAL A   3       2.871   7.722   1.163  1.00 11.02           C  
ATOM     40  O   VAL A   3       1.893   8.425   0.902  1.00 11.02           O  
ATOM     41  CB  VAL A   3       3.925   7.012  -1.007  1.00 11.02           C  
ATOM     42  CG1 VAL A   3       2.968   7.852  -1.807  1.00 11.02           C  
ATOM     43  CG2 VAL A   3       5.181   7.784  -0.675  1.00 11.02           C  
ATOM     44  H   VAL A   3       1.297   6.177  -0.571  1.00 11.02           H  
ATOM     45  HA  VAL A   3       3.927   5.904   0.836  1.00 11.02           H  
ATOM     46  HB  VAL A   3       4.178   6.149  -1.609  1.00 11.02           H  
ATOM     47 1HG1 VAL A   3       3.449   8.173  -2.730  1.00 11.02           H  
ATOM     48 2HG1 VAL A   3       2.081   7.265  -2.042  1.00 11.02           H  
ATOM     49 3HG1 VAL A   3       2.686   8.727  -1.219  1.00 11.02           H  
ATOM     50 1HG2 VAL A   3       5.668   8.100  -1.590  1.00 11.02           H  
ATOM     51 2HG2 VAL A   3       4.928   8.646  -0.096  1.00 11.02           H  
ATOM     52 3HG2 VAL A   3       5.857   7.155  -0.106  1.00 11.02           H  
ATOM     53  N   ASP A   4       3.669   7.923   2.212  1.00 14.93           N  
ATOM     54  CA  ASP A   4       3.512   9.021   3.156  1.00 14.93           C  
ATOM     55  C   ASP A   4       4.122  10.307   2.610  1.00 14.93           C  
ATOM     56  O   ASP A   4       4.836  10.301   1.611  1.00 14.93           O  
ATOM     57  CB  ASP A   4       4.124   8.641   4.515  1.00 14.93           C  
ATOM     58  CG  ASP A   4       3.553   9.438   5.732  1.00 14.93           C  
ATOM     59  OD1 ASP A   4       2.785  10.351   5.514  1.00 14.93           O  
ATOM     60  OD2 ASP A   4       3.893   9.113   6.844  1.00 14.93           O  
ATOM     61  H   ASP A   4       4.437   7.268   2.359  1.00 14.93           H  
ATOM     62  HA  ASP A   4       2.446   9.190   3.303  1.00 14.93           H  
ATOM     63 1HB  ASP A   4       3.969   7.573   4.692  1.00 14.93           H  
ATOM     64 2HB  ASP A   4       5.202   8.800   4.472  1.00 14.93           H  
ATOM     65  N   GLU A   5       3.891  11.402   3.306  1.00 19.02           N  
ATOM     66  CA  GLU A   5       4.394  12.708   2.886  1.00 19.02           C  
ATOM     67  C   GLU A   5       5.917  12.746   2.773  1.00 19.02           C  
ATOM     68  O   GLU A   5       6.462  13.439   1.918  1.00 19.02           O  
ATOM     69  CB  GLU A   5       3.931  13.793   3.860  1.00 19.02           C  
ATOM     70  CG  GLU A   5       2.434  14.082   3.814  1.00 19.02           C  
ATOM     71  CD  GLU A   5       1.990  15.133   4.807  1.00 19.02           C  
ATOM     72  OE1 GLU A   5       2.796  15.571   5.596  1.00 19.02           O  
ATOM     73  OE2 GLU A   5       0.836  15.494   4.774  1.00 19.02           O  
ATOM     74  H   GLU A   5       3.311  11.308   4.142  1.00 19.02           H  
ATOM     75  HA  GLU A   5       3.978  12.926   1.902  1.00 19.02           H  
ATOM     76 1HB  GLU A   5       4.182  13.495   4.879  1.00 19.02           H  
ATOM     77 2HB  GLU A   5       4.460  14.721   3.648  1.00 19.02           H  
ATOM     78 1HG  GLU A   5       2.171  14.410   2.810  1.00 19.02           H  
ATOM     79 2HG  GLU A   5       1.901  13.151   4.014  1.00 19.02           H  
ATOM     80  N   ASN A   6       6.609  12.002   3.637  1.00 22.32           N  
ATOM     81  CA  ASN A   6       8.069  11.991   3.616  1.00 22.32           C  
ATOM     82  C   ASN A   6       8.652  10.902   2.702  1.00 22.32           C  
ATOM     83  O   ASN A   6       9.855  10.647   2.732  1.00 22.32           O  
ATOM     84  CB  ASN A   6       8.617  11.849   5.023  1.00 22.32           C  
ATOM     85  CG  ASN A   6       8.357  10.506   5.670  1.00 22.32           C  
ATOM     86  OD1 ASN A   6       7.909   9.519   5.057  1.00 22.32           O  
ATOM     87  ND2 ASN A   6       8.636  10.451   6.954  1.00 22.32           N  
ATOM     88  H   ASN A   6       6.102  11.455   4.318  1.00 22.32           H  
ATOM     89  HA  ASN A   6       8.409  12.948   3.221  1.00 22.32           H  
ATOM     90 1HB  ASN A   6       9.694  12.017   5.003  1.00 22.32           H  
ATOM     91 2HB  ASN A   6       8.182  12.627   5.653  1.00 22.32           H  
ATOM     92 1HD2 ASN A   6       8.488   9.600   7.465  1.00 22.32           H  
ATOM     93 2HD2 ASN A   6       8.992  11.259   7.424  1.00 22.32           H  
ATOM     94  N   GLY A   7       7.802  10.245   1.907  1.00 24.16           N  
ATOM     95  CA  GLY A   7       8.245   9.197   0.991  1.00 24.16           C  
ATOM     96  C   GLY A   7       8.189   7.764   1.550  1.00 24.16           C  
ATOM     97  O   GLY A   7       8.356   6.804   0.794  1.00 24.16           O  
ATOM     98  H   GLY A   7       6.811  10.479   1.904  1.00 24.16           H  
ATOM     99 1HA  GLY A   7       7.632   9.251   0.093  1.00 24.16           H  
ATOM    100 2HA  GLY A   7       9.263   9.415   0.674  1.00 24.16           H  
ATOM    101  N   THR A   8       7.951   7.601   2.853  1.00 24.39           N  
ATOM    102  CA  THR A   8       7.887   6.257   3.437  1.00 24.39           C  
ATOM    103  C   THR A   8       6.782   5.431   2.798  1.00 24.39           C  
ATOM    104  O   THR A   8       5.651   5.899   2.652  1.00 24.39           O  
ATOM    105  CB  THR A   8       7.650   6.290   4.965  1.00 24.39           C  
ATOM    106  OG1 THR A   8       8.696   7.022   5.597  1.00 24.39           O  
ATOM    107  CG2 THR A   8       7.601   4.881   5.543  1.00 24.39           C  
ATOM    108  H   THR A   8       7.844   8.414   3.457  1.00 24.39           H  
ATOM    109  HA  THR A   8       8.835   5.755   3.250  1.00 24.39           H  
ATOM    110  HB  THR A   8       6.703   6.790   5.171  1.00 24.39           H  
ATOM    111  HG1 THR A   8       8.531   7.967   5.445  1.00 24.39           H  
ATOM    112 1HG2 THR A   8       7.433   4.940   6.617  1.00 24.39           H  
ATOM    113 2HG2 THR A   8       6.788   4.318   5.088  1.00 24.39           H  
ATOM    114 3HG2 THR A   8       8.543   4.374   5.352  1.00 24.39           H  
ATOM    115  N   LEU A   9       7.105   4.197   2.417  1.00 23.13           N  
ATOM    116  CA  LEU A   9       6.096   3.338   1.816  1.00 23.13           C  
ATOM    117  C   LEU A   9       5.501   2.344   2.804  1.00 23.13           C  
ATOM    118  O   LEU A   9       6.208   1.776   3.638  1.00 23.13           O  
ATOM    119  CB  LEU A   9       6.684   2.558   0.650  1.00 23.13           C  
ATOM    120  CG  LEU A   9       7.231   3.361  -0.471  1.00 23.13           C  
ATOM    121  CD1 LEU A   9       7.798   2.420  -1.518  1.00 23.13           C  
ATOM    122  CD2 LEU A   9       6.136   4.208  -1.016  1.00 23.13           C  
ATOM    123  H   LEU A   9       8.048   3.863   2.545  1.00 23.13           H  
ATOM    124  HA  LEU A   9       5.294   3.963   1.439  1.00 23.13           H  
ATOM    125 1HB  LEU A   9       7.481   1.924   1.025  1.00 23.13           H  
ATOM    126 2HB  LEU A   9       5.903   1.936   0.242  1.00 23.13           H  
ATOM    127  HG  LEU A   9       8.036   4.005  -0.111  1.00 23.13           H  
ATOM    128 1HD1 LEU A   9       8.203   3.001  -2.345  1.00 23.13           H  
ATOM    129 2HD1 LEU A   9       8.592   1.818  -1.074  1.00 23.13           H  
ATOM    130 3HD1 LEU A   9       7.010   1.766  -1.883  1.00 23.13           H  
ATOM    131 1HD2 LEU A   9       6.512   4.819  -1.835  1.00 23.13           H  
ATOM    132 2HD2 LEU A   9       5.324   3.583  -1.372  1.00 23.13           H  
ATOM    133 3HD2 LEU A   9       5.779   4.842  -0.220  1.00 23.13           H  
ATOM    134  N   ASP A  10       4.201   2.112   2.662  1.00 20.43           N  
ATOM    135  CA  ASP A  10       3.467   1.126   3.444  1.00 20.43           C  
ATOM    136  C   ASP A  10       3.055   0.009   2.476  1.00 20.43           C  
ATOM    137  O   ASP A  10       2.159   0.177   1.632  1.00 20.43           O  
ATOM    138  CB  ASP A  10       2.270   1.791   4.145  1.00 20.43           C  
ATOM    139  CG  ASP A  10       1.485   0.876   5.116  1.00 20.43           C  
ATOM    140  OD1 ASP A  10       1.776  -0.287   5.190  1.00 20.43           O  
ATOM    141  OD2 ASP A  10       0.611   1.378   5.785  1.00 20.43           O  
ATOM    142  H   ASP A  10       3.693   2.658   1.968  1.00 20.43           H  
ATOM    143  HA  ASP A  10       4.127   0.703   4.202  1.00 20.43           H  
ATOM    144 1HB  ASP A  10       2.628   2.655   4.706  1.00 20.43           H  
ATOM    145 2HB  ASP A  10       1.580   2.169   3.389  1.00 20.43           H  
ATOM    146  N   LEU A  11       3.775  -1.113   2.541  1.00 16.64           N  
ATOM    147  CA  LEU A  11       3.596  -2.161   1.547  1.00 16.64           C  
ATOM    148  C   LEU A  11       2.628  -3.275   1.894  1.00 16.64           C  
ATOM    149  O   LEU A  11       2.868  -4.096   2.783  1.00 16.64           O  
ATOM    150  CB  LEU A  11       4.942  -2.817   1.228  1.00 16.64           C  
ATOM    151  CG  LEU A  11       5.829  -2.099   0.242  1.00 16.64           C  
ATOM    152  CD1 LEU A  11       6.389  -0.858   0.870  1.00 16.64           C  
ATOM    153  CD2 LEU A  11       6.916  -3.030  -0.213  1.00 16.64           C  
ATOM    154  H   LEU A  11       4.465  -1.213   3.273  1.00 16.64           H  
ATOM    155  HA  LEU A  11       3.229  -1.684   0.651  1.00 16.64           H  
ATOM    156 1HB  LEU A  11       5.503  -2.873   2.142  1.00 16.64           H  
ATOM    157 2HB  LEU A  11       4.769  -3.826   0.864  1.00 16.64           H  
ATOM    158  HG  LEU A  11       5.252  -1.798  -0.596  1.00 16.64           H  
ATOM    159 1HD1 LEU A  11       7.012  -0.348   0.139  1.00 16.64           H  
ATOM    160 2HD1 LEU A  11       5.582  -0.213   1.171  1.00 16.64           H  
ATOM    161 3HD1 LEU A  11       6.987  -1.118   1.741  1.00 16.64           H  
ATOM    162 1HD2 LEU A  11       7.549  -2.515  -0.936  1.00 16.64           H  
ATOM    163 2HD2 LEU A  11       7.516  -3.341   0.641  1.00 16.64           H  
ATOM    164 3HD2 LEU A  11       6.468  -3.906  -0.682  1.00 16.64           H  
ATOM    165  N   SER A  12       1.588  -3.379   1.068  1.00 12.65           N  
ATOM    166  CA  SER A  12       0.551  -4.401   1.192  1.00 12.65           C  
ATOM    167  C   SER A  12       1.107  -5.748   0.743  1.00 12.65           C  
ATOM    168  O   SER A  12       0.534  -6.806   0.987  1.00 12.65           O  
ATOM    169  CB  SER A  12      -0.665  -4.004   0.377  1.00 12.65           C  
ATOM    170  OG  SER A  12      -0.370  -3.986  -0.999  1.00 12.65           O  
ATOM    171  H   SER A  12       1.482  -2.677   0.356  1.00 12.65           H  
ATOM    172  HA  SER A  12       0.259  -4.476   2.240  1.00 12.65           H  
ATOM    173 1HB  SER A  12      -1.477  -4.704   0.569  1.00 12.65           H  
ATOM    174 2HB  SER A  12      -1.001  -3.017   0.691  1.00 12.65           H  
ATOM    175  HG  SER A  12      -0.300  -4.908  -1.270  1.00 12.65           H  
ATOM    176  N   MET A  13       2.285  -5.709   0.135  1.00  9.46           N  
ATOM    177  CA  MET A  13       2.974  -6.898  -0.321  1.00  9.46           C  
ATOM    178  C   MET A  13       3.351  -7.788   0.857  1.00  9.46           C  
ATOM    179  O   MET A  13       3.470  -9.004   0.712  1.00  9.46           O  
ATOM    180  CB  MET A  13       4.214  -6.524  -1.115  1.00  9.46           C  
ATOM    181  CG  MET A  13       3.912  -5.882  -2.441  1.00  9.46           C  
ATOM    182  SD  MET A  13       2.870  -6.941  -3.471  1.00  9.46           S  
ATOM    183  CE  MET A  13       3.946  -8.353  -3.723  1.00  9.46           C  
ATOM    184  H   MET A  13       2.704  -4.807  -0.028  1.00  9.46           H  
ATOM    185  HA  MET A  13       2.300  -7.464  -0.964  1.00  9.46           H  
ATOM    186 1HB  MET A  13       4.824  -5.839  -0.533  1.00  9.46           H  
ATOM    187 2HB  MET A  13       4.813  -7.416  -1.298  1.00  9.46           H  
ATOM    188 1HG  MET A  13       3.391  -4.938  -2.274  1.00  9.46           H  
ATOM    189 2HG  MET A  13       4.839  -5.675  -2.975  1.00  9.46           H  
ATOM    190 1HE  MET A  13       3.439  -9.092  -4.345  1.00  9.46           H  
ATOM    191 2HE  MET A  13       4.864  -8.030  -4.217  1.00  9.46           H  
ATOM    192 3HE  MET A  13       4.191  -8.801  -2.758  1.00  9.46           H  
ATOM    193  N   HIS A  14       3.445  -7.222   2.059  1.00  7.52           N  
ATOM    194  CA  HIS A  14       3.837  -8.025   3.205  1.00  7.52           C  
ATOM    195  C   HIS A  14       2.641  -8.791   3.776  1.00  7.52           C  
ATOM    196  O   HIS A  14       2.774  -9.538   4.746  1.00  7.52           O  
ATOM    197  CB  HIS A  14       4.448  -7.146   4.292  1.00  7.52           C  
ATOM    198  CG  HIS A  14       5.735  -6.502   3.886  1.00  7.52           C  
ATOM    199  ND1 HIS A  14       6.883  -7.220   3.614  1.00  7.52           N  
ATOM    200  CD2 HIS A  14       6.055  -5.206   3.722  1.00  7.52           C  
ATOM    201  CE1 HIS A  14       7.853  -6.382   3.288  1.00  7.52           C  
ATOM    202  NE2 HIS A  14       7.376  -5.153   3.347  1.00  7.52           N  
ATOM    203  H   HIS A  14       3.282  -6.217   2.186  1.00  7.52           H  
ATOM    204  HA  HIS A  14       4.586  -8.755   2.900  1.00  7.52           H  
ATOM    205 1HB  HIS A  14       3.739  -6.356   4.556  1.00  7.52           H  
ATOM    206 2HB  HIS A  14       4.628  -7.740   5.187  1.00  7.52           H  
ATOM    207  HD2 HIS A  14       5.378  -4.365   3.865  1.00  7.52           H  
ATOM    208  HE1 HIS A  14       8.871  -6.660   3.021  1.00  7.52           H  
ATOM    209  HE2 HIS A  14       7.890  -4.308   3.152  1.00  7.52           H  
ATOM    210  N   LYS A  15       1.472  -8.607   3.158  1.00  6.77           N  
ATOM    211  CA  LYS A  15       0.253  -9.298   3.521  1.00  6.77           C  
ATOM    212  C   LYS A  15      -0.115 -10.279   2.400  1.00  6.77           C  
ATOM    213  O   LYS A  15      -1.192 -10.877   2.411  1.00  6.77           O  
ATOM    214  CB  LYS A  15      -0.869  -8.284   3.740  1.00  6.77           C  
ATOM    215  CG  LYS A  15      -0.597  -7.301   4.878  1.00  6.77           C  
ATOM    216  CD  LYS A  15      -1.748  -6.322   5.066  1.00  6.77           C  
ATOM    217  CE  LYS A  15      -1.469  -5.349   6.210  1.00  6.77           C  
ATOM    218  NZ  LYS A  15      -2.583  -4.376   6.401  1.00  6.77           N  
ATOM    219  H   LYS A  15       1.403  -7.960   2.375  1.00  6.77           H  
ATOM    220  HA  LYS A  15       0.417  -9.867   4.436  1.00  6.77           H  
ATOM    221 1HB  LYS A  15      -1.020  -7.710   2.826  1.00  6.77           H  
ATOM    222 2HB  LYS A  15      -1.797  -8.808   3.958  1.00  6.77           H  
ATOM    223 1HG  LYS A  15      -0.435  -7.851   5.805  1.00  6.77           H  
ATOM    224 2HG  LYS A  15       0.309  -6.736   4.649  1.00  6.77           H  
ATOM    225 1HD  LYS A  15      -1.885  -5.753   4.145  1.00  6.77           H  
ATOM    226 2HD  LYS A  15      -2.666  -6.871   5.275  1.00  6.77           H  
ATOM    227 1HE  LYS A  15      -1.330  -5.914   7.131  1.00  6.77           H  
ATOM    228 2HE  LYS A  15      -0.552  -4.798   5.991  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15      -2.358  -3.753   7.164  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15      -2.713  -3.838   5.556  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15      -3.434  -4.876   6.615  1.00  6.77           H  
ATOM    232  N   HIS A  16       0.781 -10.422   1.412  1.00  7.08           N  
ATOM    233  CA  HIS A  16       0.543 -11.265   0.246  1.00  7.08           C  
ATOM    234  C   HIS A  16       0.373 -12.731   0.634  1.00  7.08           C  
ATOM    235  O   HIS A  16       1.088 -13.246   1.503  1.00  7.08           O  
ATOM    236  CB  HIS A  16       1.702 -11.088  -0.752  1.00  7.08           C  
ATOM    237  CG  HIS A  16       1.519 -11.717  -2.093  1.00  7.08           C  
ATOM    238  ND1 HIS A  16       1.675 -13.067  -2.313  1.00  7.08           N  
ATOM    239  CD2 HIS A  16       1.206 -11.171  -3.290  1.00  7.08           C  
ATOM    240  CE1 HIS A  16       1.460 -13.332  -3.585  1.00  7.08           C  
ATOM    241  NE2 HIS A  16       1.170 -12.196  -4.210  1.00  7.08           N  
ATOM    242  H   HIS A  16       1.667  -9.919   1.442  1.00  7.08           H  
ATOM    243  HA  HIS A  16      -0.376 -10.947  -0.244  1.00  7.08           H  
ATOM    244 1HB  HIS A  16       1.854 -10.023  -0.923  1.00  7.08           H  
ATOM    245 2HB  HIS A  16       2.620 -11.474  -0.314  1.00  7.08           H  
ATOM    246  HD1 HIS A  16       1.922 -13.751  -1.627  1.00  7.08           H  
ATOM    247  HD2 HIS A  16       1.001 -10.144  -3.602  1.00  7.08           H  
ATOM    248  HE1 HIS A  16       1.534 -14.356  -3.952  1.00  7.08           H  
ATOM    249  N   ARG A  17      -0.584 -13.396  -0.017  1.00  8.51           N  
ATOM    250  CA  ARG A  17      -0.882 -14.803   0.224  1.00  8.51           C  
ATOM    251  C   ARG A  17      -1.100 -15.587  -1.068  1.00  8.51           C  
ATOM    252  O   ARG A  17      -1.429 -15.020  -2.112  1.00  8.51           O  
ATOM    253  CB  ARG A  17      -2.113 -14.957   1.115  1.00  8.51           C  
ATOM    254  CG  ARG A  17      -1.972 -14.404   2.543  1.00  8.51           C  
ATOM    255  CD  ARG A  17      -1.030 -15.238   3.344  1.00  8.51           C  
ATOM    256  NE  ARG A  17      -0.937 -14.813   4.735  1.00  8.51           N  
ATOM    257  CZ  ARG A  17      -0.082 -13.878   5.217  1.00  8.51           C  
ATOM    258  NH1 ARG A  17       0.766 -13.250   4.428  1.00  8.51           N  
ATOM    259  NH2 ARG A  17      -0.093 -13.596   6.512  1.00  8.51           N  
ATOM    260  H   ARG A  17      -1.128 -12.897  -0.706  1.00  8.51           H  
ATOM    261  HA  ARG A  17      -0.032 -15.242   0.748  1.00  8.51           H  
ATOM    262 1HB  ARG A  17      -2.955 -14.447   0.649  1.00  8.51           H  
ATOM    263 2HB  ARG A  17      -2.377 -16.012   1.187  1.00  8.51           H  
ATOM    264 1HG  ARG A  17      -1.604 -13.388   2.527  1.00  8.51           H  
ATOM    265 2HG  ARG A  17      -2.944 -14.423   3.035  1.00  8.51           H  
ATOM    266 1HD  ARG A  17      -1.365 -16.274   3.329  1.00  8.51           H  
ATOM    267 2HD  ARG A  17      -0.035 -15.176   2.905  1.00  8.51           H  
ATOM    268  HE  ARG A  17      -1.558 -15.255   5.395  1.00  8.51           H  
ATOM    269 1HH1 ARG A  17       0.801 -13.435   3.413  1.00  8.51           H  
ATOM    270 2HH1 ARG A  17       1.396 -12.564   4.818  1.00  8.51           H  
ATOM    271 1HH2 ARG A  17      -0.736 -14.074   7.129  1.00  8.51           H  
ATOM    272 2HH2 ARG A  17       0.543 -12.903   6.880  1.00  8.51           H  
ATOM    273  N   LYS A  18      -0.914 -16.901  -0.982  1.00 11.20           N  
ATOM    274  CA  LYS A  18      -1.157 -17.829  -2.085  1.00 11.20           C  
ATOM    275  C   LYS A  18      -2.608 -17.741  -2.563  1.00 11.20           C  
ATOM    276  O   LYS A  18      -3.538 -17.766  -1.757  1.00 11.20           O  
ATOM    277  CB  LYS A  18      -0.812 -19.257  -1.649  1.00 11.20           C  
ATOM    278  CG  LYS A  18      -0.913 -20.334  -2.744  1.00 11.20           C  
ATOM    279  CD  LYS A  18      -0.492 -21.700  -2.203  1.00 11.20           C  
ATOM    280  CE  LYS A  18      -0.635 -22.802  -3.251  1.00 11.20           C  
ATOM    281  NZ  LYS A  18      -0.263 -24.135  -2.687  1.00 11.20           N  
ATOM    282  H   LYS A  18      -0.612 -17.285  -0.097  1.00 11.20           H  
ATOM    283  HA  LYS A  18      -0.512 -17.551  -2.920  1.00 11.20           H  
ATOM    284 1HB  LYS A  18       0.206 -19.278  -1.260  1.00 11.20           H  
ATOM    285 2HB  LYS A  18      -1.476 -19.552  -0.837  1.00 11.20           H  
ATOM    286 1HG  LYS A  18      -1.925 -20.412  -3.096  1.00 11.20           H  
ATOM    287 2HG  LYS A  18      -0.273 -20.071  -3.586  1.00 11.20           H  
ATOM    288 1HD  LYS A  18       0.548 -21.657  -1.872  1.00 11.20           H  
ATOM    289 2HD  LYS A  18      -1.115 -21.952  -1.345  1.00 11.20           H  
ATOM    290 1HE  LYS A  18      -1.670 -22.837  -3.592  1.00 11.20           H  
ATOM    291 2HE  LYS A  18       0.009 -22.583  -4.104  1.00 11.20           H  
ATOM    292 1HZ  LYS A  18      -0.375 -24.857  -3.385  1.00 11.20           H  
ATOM    293 2HZ  LYS A  18       0.698 -24.116  -2.375  1.00 11.20           H  
ATOM    294 3HZ  LYS A  18      -0.866 -24.340  -1.905  1.00 11.20           H  
ATOM    295  N   ARG A  19      -2.796 -17.687  -3.880  1.00 14.98           N  
ATOM    296  CA  ARG A  19      -4.112 -17.572  -4.523  1.00 14.98           C  
ATOM    297  C   ARG A  19      -4.654 -18.908  -5.023  1.00 14.98           C  
ATOM    298  O   ARG A  19      -5.274 -18.977  -6.084  1.00 14.98           O  
ATOM    299  CB  ARG A  19      -4.063 -16.608  -5.700  1.00 14.98           C  
ATOM    300  CG  ARG A  19      -3.829 -15.141  -5.348  1.00 14.98           C  
ATOM    301  CD  ARG A  19      -3.680 -14.301  -6.582  1.00 14.98           C  
ATOM    302  NE  ARG A  19      -3.569 -12.882  -6.273  1.00 14.98           N  
ATOM    303  CZ  ARG A  19      -2.441 -12.278  -5.857  1.00 14.98           C  
ATOM    304  NH1 ARG A  19      -1.344 -12.984  -5.719  1.00 14.98           N  
ATOM    305  NH2 ARG A  19      -2.446 -10.982  -5.590  1.00 14.98           N  
ATOM    306  H   ARG A  19      -1.979 -17.688  -4.476  1.00 14.98           H  
ATOM    307  HA  ARG A  19      -4.812 -17.175  -3.787  1.00 14.98           H  
ATOM    308 1HB  ARG A  19      -3.263 -16.910  -6.377  1.00 14.98           H  
ATOM    309 2HB  ARG A  19      -4.998 -16.668  -6.256  1.00 14.98           H  
ATOM    310 1HG  ARG A  19      -4.675 -14.763  -4.773  1.00 14.98           H  
ATOM    311 2HG  ARG A  19      -2.916 -15.048  -4.751  1.00 14.98           H  
ATOM    312 1HD  ARG A  19      -2.778 -14.603  -7.115  1.00 14.98           H  
ATOM    313 2HD  ARG A  19      -4.546 -14.443  -7.227  1.00 14.98           H  
ATOM    314  HE  ARG A  19      -4.401 -12.313  -6.368  1.00 14.98           H  
ATOM    315 1HH1 ARG A  19      -1.353 -13.969  -5.925  1.00 14.98           H  
ATOM    316 2HH1 ARG A  19      -0.478 -12.554  -5.380  1.00 14.98           H  
ATOM    317 1HH2 ARG A  19      -3.296 -10.449  -5.698  1.00 14.98           H  
ATOM    318 2HH2 ARG A  19      -1.601 -10.523  -5.281  1.00 14.98           H  
ATOM    319  N   GLU A  20      -4.323 -19.982  -4.307  1.00 19.05           N  
ATOM    320  CA  GLU A  20      -4.731 -21.377  -4.578  1.00 19.05           C  
ATOM    321  C   GLU A  20      -4.072 -21.997  -5.824  1.00 19.05           C  
ATOM    322  O   GLU A  20      -3.485 -23.084  -5.765  1.00 19.05           O  
ATOM    323  CB  GLU A  20      -6.263 -21.501  -4.688  1.00 19.05           C  
ATOM    324  CG  GLU A  20      -7.010 -21.231  -3.378  1.00 19.05           C  
ATOM    325  CD  GLU A  20      -8.518 -21.349  -3.504  1.00 19.05           C  
ATOM    326  OE1 GLU A  20      -8.996 -21.548  -4.594  1.00 19.05           O  
ATOM    327  OE2 GLU A  20      -9.185 -21.242  -2.500  1.00 19.05           O  
ATOM    328  H   GLU A  20      -3.792 -19.803  -3.466  1.00 19.05           H  
ATOM    329  HA  GLU A  20      -4.424 -21.976  -3.721  1.00 19.05           H  
ATOM    330 1HB  GLU A  20      -6.656 -20.843  -5.451  1.00 19.05           H  
ATOM    331 2HB  GLU A  20      -6.511 -22.516  -4.994  1.00 19.05           H  
ATOM    332 1HG  GLU A  20      -6.664 -21.940  -2.626  1.00 19.05           H  
ATOM    333 2HG  GLU A  20      -6.760 -20.230  -3.033  1.00 19.05           H  
ATOM    334  N   ASN A  21      -4.157 -21.320  -6.959  1.00 22.32           N  
ATOM    335  CA  ASN A  21      -3.578 -21.899  -8.152  1.00 22.32           C  
ATOM    336  C   ASN A  21      -2.076 -21.743  -8.113  1.00 22.32           C  
ATOM    337  O   ASN A  21      -1.529 -20.679  -8.388  1.00 22.32           O  
ATOM    338  CB  ASN A  21      -4.113 -21.290  -9.433  1.00 22.32           C  
ATOM    339  CG  ASN A  21      -3.593 -22.047 -10.664  1.00 22.32           C  
ATOM    340  OD1 ASN A  21      -2.814 -23.015 -10.542  1.00 22.32           O  
ATOM    341  ND2 ASN A  21      -4.031 -21.634 -11.830  1.00 22.32           N  
ATOM    342  H   ASN A  21      -4.647 -20.432  -6.966  1.00 22.32           H  
ATOM    343  HA  ASN A  21      -3.796 -22.967  -8.165  1.00 22.32           H  
ATOM    344 1HB  ASN A  21      -5.203 -21.315  -9.427  1.00 22.32           H  
ATOM    345 2HB  ASN A  21      -3.802 -20.247  -9.499  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21      -3.744 -22.101 -12.672  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21      -4.664 -20.862 -11.880  1.00 22.32           H  
ATOM    348  N   ALA A  22      -1.427 -22.843  -7.780  1.00 23.88           N  
ATOM    349  CA  ALA A  22       0.023 -22.947  -7.664  1.00 23.88           C  
ATOM    350  C   ALA A  22       0.736 -22.621  -8.976  1.00 23.88           C  
ATOM    351  O   ALA A  22       1.910 -22.243  -8.962  1.00 23.88           O  
ATOM    352  CB  ALA A  22       0.405 -24.343  -7.220  1.00 23.88           C  
ATOM    353  H   ALA A  22      -2.014 -23.627  -7.515  1.00 23.88           H  
ATOM    354  HA  ALA A  22       0.352 -22.227  -6.916  1.00 23.88           H  
ATOM    355 1HB  ALA A  22       1.487 -24.409  -7.111  1.00 23.88           H  
ATOM    356 2HB  ALA A  22      -0.075 -24.563  -6.270  1.00 23.88           H  
ATOM    357 3HB  ALA A  22       0.072 -25.056  -7.963  1.00 23.88           H  
ATOM    358  N   PHE A  23       0.051 -22.809 -10.111  1.00 23.64           N  
ATOM    359  CA  PHE A  23       0.665 -22.577 -11.411  1.00 23.64           C  
ATOM    360  C   PHE A  23      -0.188 -21.694 -12.335  1.00 23.64           C  
ATOM    361  O   PHE A  23      -0.790 -22.215 -13.273  1.00 23.64           O  
ATOM    362  CB  PHE A  23       0.903 -23.916 -12.106  1.00 23.64           C  
ATOM    363  CG  PHE A  23       1.744 -24.858 -11.301  1.00 23.64           C  
ATOM    364  CD1 PHE A  23       1.143 -25.835 -10.523  1.00 23.64           C  
ATOM    365  CD2 PHE A  23       3.120 -24.760 -11.290  1.00 23.64           C  
ATOM    366  CE1 PHE A  23       1.901 -26.697  -9.757  1.00 23.64           C  
ATOM    367  CE2 PHE A  23       3.882 -25.618 -10.523  1.00 23.64           C  
ATOM    368  CZ  PHE A  23       3.270 -26.589  -9.756  1.00 23.64           C  
ATOM    369  H   PHE A  23      -0.930 -23.078 -10.073  1.00 23.64           H  
ATOM    370  HA  PHE A  23       1.630 -22.091 -11.260  1.00 23.64           H  
ATOM    371 1HB  PHE A  23      -0.057 -24.396 -12.305  1.00 23.64           H  
ATOM    372 2HB  PHE A  23       1.393 -23.749 -13.064  1.00 23.64           H  
ATOM    373  HD1 PHE A  23       0.056 -25.916 -10.520  1.00 23.64           H  
ATOM    374  HD2 PHE A  23       3.604 -23.990 -11.892  1.00 23.64           H  
ATOM    375  HE1 PHE A  23       1.414 -27.462  -9.152  1.00 23.64           H  
ATOM    376  HE2 PHE A  23       4.967 -25.527 -10.523  1.00 23.64           H  
ATOM    377  HZ  PHE A  23       3.870 -27.265  -9.154  1.00 23.64           H  
ATOM    378  N   PRO A  24      -0.288 -20.372 -12.098  1.00 22.65           N  
ATOM    379  CA  PRO A  24      -1.100 -19.447 -12.868  1.00 22.65           C  
ATOM    380  C   PRO A  24      -0.671 -19.475 -14.325  1.00 22.65           C  
ATOM    381  O   PRO A  24       0.511 -19.648 -14.624  1.00 22.65           O  
ATOM    382  CB  PRO A  24      -0.760 -18.090 -12.240  1.00 22.65           C  
ATOM    383  CG  PRO A  24      -0.289 -18.422 -10.849  1.00 22.65           C  
ATOM    384  CD  PRO A  24       0.453 -19.727 -10.998  1.00 22.65           C  
ATOM    385  HA  PRO A  24      -2.162 -19.696 -12.756  1.00 22.65           H  
ATOM    386 1HB  PRO A  24       0.004 -17.578 -12.850  1.00 22.65           H  
ATOM    387 2HB  PRO A  24      -1.650 -17.448 -12.242  1.00 22.65           H  
ATOM    388 1HG  PRO A  24       0.345 -17.616 -10.450  1.00 22.65           H  
ATOM    389 2HG  PRO A  24      -1.150 -18.518 -10.164  1.00 22.65           H  
ATOM    390 1HD  PRO A  24       1.504 -19.567 -11.274  1.00 22.65           H  
ATOM    391 2HD  PRO A  24       0.350 -20.239 -10.068  1.00 22.65           H  
ATOM    392  N   SER A  25      -1.621 -19.291 -15.234  1.00 21.71           N  
ATOM    393  CA  SER A  25      -1.291 -19.269 -16.653  1.00 21.71           C  
ATOM    394  C   SER A  25      -0.337 -18.121 -16.958  1.00 21.71           C  
ATOM    395  O   SER A  25      -0.492 -17.023 -16.421  1.00 21.71           O  
ATOM    396  CB  SER A  25      -2.548 -19.131 -17.484  1.00 21.71           C  
ATOM    397  OG  SER A  25      -2.237 -19.035 -18.848  1.00 21.71           O  
ATOM    398  H   SER A  25      -2.578 -19.162 -14.944  1.00 21.71           H  
ATOM    399  HA  SER A  25      -0.797 -20.208 -16.909  1.00 21.71           H  
ATOM    400 1HB  SER A  25      -3.194 -19.991 -17.315  1.00 21.71           H  
ATOM    401 2HB  SER A  25      -3.093 -18.242 -17.171  1.00 21.71           H  
ATOM    402  HG  SER A  25      -1.643 -18.266 -18.936  1.00 21.71           H  
ATOM    403  N   SER A  26       0.640 -18.372 -17.826  1.00 21.04           N  
ATOM    404  CA  SER A  26       1.582 -17.331 -18.219  1.00 21.04           C  
ATOM    405  C   SER A  26       0.859 -16.194 -18.931  1.00 21.04           C  
ATOM    406  O   SER A  26      -0.051 -16.440 -19.723  1.00 21.04           O  
ATOM    407  CB  SER A  26       2.656 -17.902 -19.123  1.00 21.04           C  
ATOM    408  OG  SER A  26       3.528 -16.893 -19.564  1.00 21.04           O  
ATOM    409  H   SER A  26       0.724 -19.299 -18.217  1.00 21.04           H  
ATOM    410  HA  SER A  26       2.053 -16.931 -17.321  1.00 21.04           H  
ATOM    411 1HB  SER A  26       3.218 -18.665 -18.586  1.00 21.04           H  
ATOM    412 2HB  SER A  26       2.189 -18.380 -19.983  1.00 21.04           H  
ATOM    413  HG  SER A  26       2.973 -16.231 -20.013  1.00 21.04           H  
ATOM    414  N   SER A  27       1.267 -14.960 -18.650  1.00 20.81           N  
ATOM    415  CA  SER A  27       0.686 -13.797 -19.313  1.00 20.81           C  
ATOM    416  C   SER A  27       0.990 -13.817 -20.804  1.00 20.81           C  
ATOM    417  O   SER A  27       2.094 -14.191 -21.207  1.00 20.81           O  
ATOM    418  CB  SER A  27       1.220 -12.518 -18.702  1.00 20.81           C  
ATOM    419  OG  SER A  27       0.723 -11.394 -19.380  1.00 20.81           O  
ATOM    420  H   SER A  27       2.004 -14.829 -17.971  1.00 20.81           H  
ATOM    421  HA  SER A  27      -0.396 -13.827 -19.181  1.00 20.81           H  
ATOM    422 1HB  SER A  27       0.936 -12.470 -17.652  1.00 20.81           H  
ATOM    423 2HB  SER A  27       2.308 -12.521 -18.749  1.00 20.81           H  
ATOM    424  HG  SER A  27       0.990 -11.498 -20.314  1.00 20.81           H  
ATOM    425  N   SER A  28       0.021 -13.410 -21.619  1.00 21.04           N  
ATOM    426  CA  SER A  28       0.251 -13.310 -23.053  1.00 21.04           C  
ATOM    427  C   SER A  28       1.273 -12.230 -23.342  1.00 21.04           C  
ATOM    428  O   SER A  28       1.299 -11.202 -22.669  1.00 21.04           O  
ATOM    429  CB  SER A  28      -1.006 -12.993 -23.829  1.00 21.04           C  
ATOM    430  OG  SER A  28      -0.686 -12.859 -25.201  1.00 21.04           O  
ATOM    431  H   SER A  28      -0.875 -13.148 -21.230  1.00 21.04           H  
ATOM    432  HA  SER A  28       0.647 -14.262 -23.407  1.00 21.04           H  
ATOM    433 1HB  SER A  28      -1.741 -13.784 -23.693  1.00 21.04           H  
ATOM    434 2HB  SER A  28      -1.442 -12.064 -23.459  1.00 21.04           H  
ATOM    435  HG  SER A  28      -1.481 -12.521 -25.642  1.00 21.04           H  
ATOM    436  N   CYS A  29       2.085 -12.453 -24.369  1.00 21.71           N  
ATOM    437  CA  CYS A  29       3.063 -11.466 -24.811  1.00 21.71           C  
ATOM    438  C   CYS A  29       2.572 -10.740 -26.069  1.00 21.71           C  
ATOM    439  O   CYS A  29       3.301  -9.953 -26.676  1.00 21.71           O  
ATOM    440  CB  CYS A  29       4.399 -12.149 -25.083  1.00 21.71           C  
ATOM    441  SG  CYS A  29       5.138 -12.886 -23.600  1.00 21.71           S  
ATOM    442  H   CYS A  29       2.013 -13.331 -24.860  1.00 21.71           H  
ATOM    443  HA  CYS A  29       3.204 -10.736 -24.018  1.00 21.71           H  
ATOM    444 1HB  CYS A  29       4.261 -12.937 -25.823  1.00 21.71           H  
ATOM    445 2HB  CYS A  29       5.104 -11.427 -25.495  1.00 21.71           H  
ATOM    446  HG  CYS A  29       4.090 -13.638 -23.264  1.00 21.71           H  
ATOM    447  N   SER A  30       1.309 -10.986 -26.438  1.00 22.65           N  
ATOM    448  CA  SER A  30       0.683 -10.411 -27.634  1.00 22.65           C  
ATOM    449  C   SER A  30       0.240  -8.952 -27.479  1.00 22.65           C  
ATOM    450  O   SER A  30      -0.168  -8.319 -28.454  1.00 22.65           O  
ATOM    451  CB  SER A  30      -0.513 -11.258 -28.049  1.00 22.65           C  
ATOM    452  OG  SER A  30      -1.538 -11.218 -27.079  1.00 22.65           O  
ATOM    453  H   SER A  30       0.748 -11.629 -25.880  1.00 22.65           H  
ATOM    454  HA  SER A  30       1.415 -10.447 -28.441  1.00 22.65           H  
ATOM    455 1HB  SER A  30      -0.898 -10.897 -29.002  1.00 22.65           H  
ATOM    456 2HB  SER A  30      -0.192 -12.288 -28.196  1.00 22.65           H  
ATOM    457  HG  SER A  30      -1.146 -11.565 -26.286  1.00 22.65           H  
ATOM    458  N   SER A  31       0.325  -8.418 -26.260  1.00 23.64           N  
ATOM    459  CA  SER A  31      -0.105  -7.055 -25.959  1.00 23.64           C  
ATOM    460  C   SER A  31       0.610  -5.981 -26.778  1.00 23.64           C  
ATOM    461  O   SER A  31       0.014  -4.951 -27.085  1.00 23.64           O  
ATOM    462  CB  SER A  31       0.107  -6.762 -24.485  1.00 23.64           C  
ATOM    463  OG  SER A  31      -0.738  -7.548 -23.687  1.00 23.64           O  
ATOM    464  H   SER A  31       0.684  -8.996 -25.514  1.00 23.64           H  
ATOM    465  HA  SER A  31      -1.173  -6.986 -26.176  1.00 23.64           H  
ATOM    466 1HB  SER A  31       1.146  -6.965 -24.226  1.00 23.64           H  
ATOM    467 2HB  SER A  31      -0.076  -5.705 -24.293  1.00 23.64           H  
ATOM    468  HG  SER A  31      -0.442  -7.421 -22.780  1.00 23.64           H  
ATOM    469  N   SER A  32       1.896  -6.187 -27.077  1.00 24.39           N  
ATOM    470  CA  SER A  32       2.681  -5.197 -27.816  1.00 24.39           C  
ATOM    471  C   SER A  32       2.460  -3.774 -27.286  1.00 24.39           C  
ATOM    472  O   SER A  32       1.993  -2.921 -28.041  1.00 24.39           O  
ATOM    473  CB  SER A  32       2.325  -5.222 -29.295  1.00 24.39           C  
ATOM    474  OG  SER A  32       2.607  -6.469 -29.871  1.00 24.39           O  
ATOM    475  H   SER A  32       2.323  -7.063 -26.809  1.00 24.39           H  
ATOM    476  HA  SER A  32       3.737  -5.447 -27.711  1.00 24.39           H  
ATOM    477 1HB  SER A  32       1.267  -4.991 -29.423  1.00 24.39           H  
ATOM    478 2HB  SER A  32       2.891  -4.448 -29.807  1.00 24.39           H  
ATOM    479  HG  SER A  32       1.915  -7.071 -29.564  1.00 24.39           H  
ATOM    480  N   PRO A  33       2.796  -3.472 -26.014  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.507  -2.206 -25.371  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.031  -1.035 -26.190  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.146  -1.076 -26.711  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.285  -2.323 -24.052  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.354  -3.806 -23.782  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.559  -4.420 -25.151  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.425  -2.117 -25.201  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.277  -1.860 -24.162  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.762  -1.766 -23.261  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.176  -4.034 -23.084  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.425  -4.146 -23.302  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.621  -4.411 -25.430  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.160  -5.414 -25.115  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.212   0.010 -26.275  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.521   1.228 -27.015  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.555   2.442 -26.093  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.125   2.402 -25.003  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.316  -0.048 -25.814  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       3.483   1.119 -27.514  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.774   1.379 -27.792  1.00 24.67           H  
ATOM    501  N   VAL A  35       1.944   3.531 -26.552  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.900   4.782 -25.805  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.130   4.611 -24.497  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.022   4.079 -24.486  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.250   5.866 -26.689  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.030   7.143 -25.913  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.156   6.119 -27.880  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.496   3.491 -27.455  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.921   5.084 -25.573  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.277   5.518 -27.035  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.571   7.886 -26.564  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.368   6.933 -25.099  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.980   7.523 -25.542  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.707   6.873 -28.527  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.128   6.472 -27.531  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.288   5.194 -28.440  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.731   5.075 -23.396  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.143   4.937 -22.060  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.185   6.063 -21.663  1.00 24.67           C  
ATOM    520  O   LYS A  36      -0.516   5.943 -20.657  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.264   4.841 -21.031  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.126   3.589 -21.178  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.248   3.553 -20.148  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.111   2.306 -20.314  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.238   2.277 -19.337  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.641   5.499 -23.486  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.576   4.006 -22.040  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.910   5.714 -21.113  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.836   4.843 -20.028  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.497   2.707 -21.052  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.554   3.561 -22.184  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.873   4.440 -20.263  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       3.819   3.559 -19.146  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       4.491   1.423 -20.167  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.518   2.287 -21.326  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.785   1.439 -19.478  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.824   3.088 -19.474  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.869   2.284 -18.397  1.00 24.67           H  
ATOM    539  N   SER A  37       0.159   7.122 -22.474  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.623   8.347 -22.275  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.180   9.125 -21.018  1.00 24.67           C  
ATOM    542  O   SER A  37       0.452   8.553 -20.132  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.114   8.001 -22.209  1.00 24.67           C  
ATOM    544  OG  SER A  37      -2.562   7.486 -23.436  1.00 24.67           O  
ATOM    545  H   SER A  37       0.757   7.074 -23.282  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.460   8.966 -23.154  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.305   7.279 -21.430  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.698   8.875 -21.950  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.491   7.275 -23.312  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.397  10.458 -20.968  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.128  11.321 -19.825  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.039  11.002 -18.648  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.181  10.564 -18.850  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.375  12.721 -20.395  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.288  12.513 -21.587  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.883  11.190 -22.166  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.928  11.205 -19.527  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.837  13.353 -19.618  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.583  13.191 -20.653  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.326  12.504 -21.270  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.179  13.344 -22.301  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.765  10.746 -22.617  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.066  11.321 -22.890  1.00 24.67           H  
ATOM    564  N   ASP A  39      -0.528  11.238 -17.432  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -1.255  10.991 -16.185  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.247  12.108 -15.891  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.220  13.155 -16.527  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -0.261  10.791 -15.022  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -0.839  10.014 -13.791  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.026   9.747 -13.776  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.082   9.696 -12.904  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.417  11.626 -17.371  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.818  10.066 -16.300  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.613  10.253 -15.393  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       0.089  11.768 -14.682  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.105  11.892 -14.901  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.142  12.861 -14.539  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.568  14.217 -14.154  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.164  15.255 -14.457  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.963  12.327 -13.384  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.029  11.005 -14.406  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -4.787  12.999 -15.401  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -5.752  13.035 -13.141  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.405  11.372 -13.661  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -4.318  12.186 -12.517  1.00 24.67           H  
ATOM    586  N   SER A  41      -2.396  14.213 -13.521  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.745  15.439 -13.063  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.133  16.227 -14.218  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.664  17.353 -14.035  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.679  15.117 -12.031  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.403  14.423 -12.602  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.956  13.323 -13.329  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.502  16.068 -12.591  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.323  16.040 -11.576  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -1.119  14.512 -11.240  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.959  14.145 -11.867  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.093  15.610 -15.397  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.543  16.207 -16.590  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.693  16.573 -17.534  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.683  17.626 -18.175  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.401  15.198 -17.257  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.603  14.801 -16.393  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.478  13.697 -17.017  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.018  12.589 -17.369  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       3.765  14.001 -17.161  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.492  14.686 -15.487  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.001  17.114 -16.326  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -0.152  14.293 -17.489  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       0.770  15.607 -18.193  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.222  15.685 -16.232  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.230  14.435 -15.434  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.400  13.335 -17.558  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.105  14.898 -16.870  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.707  15.697 -17.592  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.865  15.879 -18.463  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.751  17.047 -18.055  1.00 24.67           C  
ATOM    617  O   ARG A  43      -5.264  17.779 -18.904  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -4.770  14.646 -18.462  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -4.218  13.406 -19.128  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.270  12.373 -19.388  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.010  11.926 -18.187  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.676  10.911 -17.349  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.576  10.203 -17.503  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.487  10.613 -16.342  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.650  14.846 -17.043  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.505  16.051 -19.476  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.987  14.377 -17.431  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.720  14.891 -18.935  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.805  13.704 -20.080  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -3.448  12.955 -18.538  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.993  12.770 -20.099  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.783  11.499 -19.824  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -6.874  12.415 -17.983  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -3.897  10.408 -18.244  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.369   9.458 -16.859  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -7.346  11.135 -16.209  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.250   9.859 -15.713  1.00 24.67           H  
ATOM    638  N   HIS A  44      -4.946  17.213 -16.748  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -5.859  18.228 -16.252  1.00 24.67           C  
ATOM    640  C   HIS A  44      -5.163  19.461 -15.668  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.260  19.732 -14.471  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.775  17.571 -15.226  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -7.572  16.441 -15.844  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -8.599  16.651 -16.743  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.461  15.096 -15.706  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -9.090  15.485 -17.129  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -8.421  14.522 -16.516  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.497  16.591 -16.073  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -6.483  18.575 -17.074  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -6.176  17.169 -14.405  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.462  18.308 -14.812  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.923  17.536 -17.078  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.795  14.470 -15.118  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -9.913  15.441 -17.842  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.497  20.240 -16.524  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.763  21.443 -16.089  1.00 24.67           C  
ATOM    657  C   SER A  45      -4.681  22.566 -15.582  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.245  23.461 -14.861  1.00 24.67           O  
ATOM    659  CB  SER A  45      -2.942  21.992 -17.234  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.775  22.537 -18.224  1.00 24.67           O  
ATOM    661  H   SER A  45      -4.465  19.963 -17.501  1.00 24.67           H  
ATOM    662  HA  SER A  45      -3.094  21.155 -15.276  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -2.267  22.762 -16.860  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.333  21.196 -17.661  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.292  23.239 -17.783  1.00 24.67           H  
ATOM    666  N   SER A  46      -5.953  22.481 -15.968  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.010  23.430 -15.633  1.00 24.67           C  
ATOM    668  C   SER A  46      -6.758  24.833 -16.203  1.00 24.67           C  
ATOM    669  O   SER A  46      -5.886  25.027 -17.054  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.210  23.481 -14.118  1.00 24.67           C  
ATOM    671  OG  SER A  46      -8.398  24.160 -13.797  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.191  21.693 -16.549  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.937  23.060 -16.072  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.241  22.468 -13.718  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.370  23.993 -13.653  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.432  24.190 -12.834  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.576  25.783 -15.751  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.553  27.177 -16.183  1.00 24.67           C  
ATOM    679  C   THR A  47      -7.608  28.129 -14.988  1.00 24.67           C  
ATOM    680  O   THR A  47      -8.359  27.894 -14.041  1.00 24.67           O  
ATOM    681  CB  THR A  47      -8.721  27.468 -17.151  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -8.612  26.601 -18.289  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -8.701  28.920 -17.625  1.00 24.67           C  
ATOM    684  H   THR A  47      -8.235  25.492 -15.042  1.00 24.67           H  
ATOM    685  HA  THR A  47      -6.618  27.359 -16.712  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.664  27.269 -16.645  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.739  26.700 -18.686  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -9.534  29.084 -18.308  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -8.804  29.592 -16.777  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -7.765  29.123 -18.139  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.824  29.206 -15.031  1.00 24.67           N  
ATOM    692  CA  SER A  48      -6.846  30.197 -13.959  1.00 24.67           C  
ATOM    693  C   SER A  48      -6.497  31.590 -14.419  1.00 24.67           C  
ATOM    694  O   SER A  48      -5.689  31.793 -15.326  1.00 24.67           O  
ATOM    695  CB  SER A  48      -5.881  29.846 -12.849  1.00 24.67           C  
ATOM    696  OG  SER A  48      -5.888  30.850 -11.840  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.215  29.346 -15.824  1.00 24.67           H  
ATOM    698  HA  SER A  48      -7.855  30.227 -13.544  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -6.160  28.888 -12.414  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -4.877  29.744 -13.255  1.00 24.67           H  
ATOM    701  HG  SER A  48      -5.549  31.698 -12.255  1.00 24.67           H  
ATOM    702  N   ALA A  49      -7.123  32.552 -13.767  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -6.823  33.950 -13.966  1.00 24.67           C  
ATOM    704  C   ALA A  49      -5.418  34.182 -13.416  1.00 24.67           C  
ATOM    705  O   ALA A  49      -4.958  33.352 -12.619  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.842  34.829 -13.263  1.00 24.67           C  
ATOM    707  H   ALA A  49      -7.804  32.292 -13.067  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -6.851  34.150 -15.029  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -7.606  35.878 -13.412  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -8.834  34.623 -13.660  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -7.826  34.611 -12.195  1.00 24.67           H  
ATOM    712  N   PRO A  50      -4.685  35.212 -13.872  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -3.407  35.642 -13.335  1.00 24.67           C  
ATOM    714  C   PRO A  50      -3.549  35.970 -11.858  1.00 24.67           C  
ATOM    715  O   PRO A  50      -4.586  36.467 -11.423  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.097  36.898 -14.156  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -3.840  36.698 -15.455  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.110  35.970 -15.076  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -2.657  34.854 -13.494  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -3.425  37.799 -13.608  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -2.010  36.994 -14.298  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -4.032  37.671 -15.934  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -3.222  36.116 -16.154  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -5.916  36.677 -14.845  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.347  35.308 -15.917  1.00 24.67           H  
ATOM    726  N   SER A  51      -2.490  35.717 -11.094  1.00 24.67           N  
ATOM    727  CA  SER A  51      -2.476  35.978  -9.652  1.00 24.67           C  
ATOM    728  C   SER A  51      -2.592  37.459  -9.265  1.00 24.67           C  
ATOM    729  O   SER A  51      -2.912  37.777  -8.118  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.205  35.415  -9.054  1.00 24.67           C  
ATOM    731  OG  SER A  51      -0.089  36.123  -9.516  1.00 24.67           O  
ATOM    732  H   SER A  51      -1.668  35.312 -11.518  1.00 24.67           H  
ATOM    733  HA  SER A  51      -3.327  35.452  -9.212  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -1.256  35.483  -7.968  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -1.109  34.363  -9.315  1.00 24.67           H  
ATOM    736  HG  SER A  51      -0.262  37.047  -9.305  1.00 24.67           H  
ATOM    737  N   SER A  52      -2.305  38.358 -10.205  1.00 24.67           N  
ATOM    738  CA  SER A  52      -2.378  39.791  -9.941  1.00 24.67           C  
ATOM    739  C   SER A  52      -2.539  40.607 -11.208  1.00 24.67           C  
ATOM    740  O   SER A  52      -1.986  40.278 -12.258  1.00 24.67           O  
ATOM    741  CB  SER A  52      -1.141  40.274  -9.209  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.205  41.665  -8.947  1.00 24.67           O  
ATOM    743  H   SER A  52      -2.055  38.032 -11.126  1.00 24.67           H  
ATOM    744  HA  SER A  52      -3.250  39.973  -9.308  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.037  39.731  -8.270  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -0.260  40.056  -9.811  1.00 24.67           H  
ATOM    747  HG  SER A  52      -0.369  41.885  -8.514  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.272  41.704 -11.072  1.00 24.67           N  
ATOM    749  CA  SER A  53      -3.465  42.692 -12.123  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.023  44.059 -11.621  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.404  45.092 -12.173  1.00 24.67           O  
ATOM    752  CB  SER A  53      -4.919  42.735 -12.543  1.00 24.67           C  
ATOM    753  OG  SER A  53      -5.744  43.058 -11.458  1.00 24.67           O  
ATOM    754  H   SER A  53      -3.701  41.875 -10.174  1.00 24.67           H  
ATOM    755  HA  SER A  53      -2.850  42.423 -12.983  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -5.047  43.473 -13.335  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -5.207  41.766 -12.949  1.00 24.67           H  
ATOM    758  HG  SER A  53      -5.483  43.942 -11.182  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.248  44.062 -10.540  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.797  45.314  -9.942  1.00 24.67           C  
ATOM    761  C   MET A  54      -0.549  45.854 -10.627  1.00 24.67           C  
ATOM    762  O   MET A  54       0.312  45.090 -11.071  1.00 24.67           O  
ATOM    763  CB  MET A  54      -1.538  45.122  -8.454  1.00 24.67           C  
ATOM    764  CG  MET A  54      -2.754  44.650  -7.663  1.00 24.67           C  
ATOM    765  SD  MET A  54      -4.137  45.801  -7.748  1.00 24.67           S  
ATOM    766  CE  MET A  54      -3.497  47.178  -6.804  1.00 24.67           C  
ATOM    767  H   MET A  54      -1.952  43.177 -10.126  1.00 24.67           H  
ATOM    768  HA  MET A  54      -2.584  46.057 -10.065  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -0.743  44.392  -8.315  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -1.195  46.063  -8.021  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -3.082  43.684  -8.047  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -2.476  44.522  -6.617  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -4.244  47.972  -6.768  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -3.268  46.848  -5.789  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -2.588  47.554  -7.278  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.452  47.177 -10.693  1.00 24.67           N  
ATOM    777  CA  THR A  55       0.701  47.858 -11.270  1.00 24.67           C  
ATOM    778  C   THR A  55       1.255  48.864 -10.271  1.00 24.67           C  
ATOM    779  O   THR A  55       0.651  49.093  -9.222  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.320  48.571 -12.580  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -0.599  49.632 -12.292  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -0.327  47.590 -13.559  1.00 24.67           C  
ATOM    783  H   THR A  55      -1.208  47.735 -10.324  1.00 24.67           H  
ATOM    784  HA  THR A  55       1.478  47.123 -11.481  1.00 24.67           H  
ATOM    785  HB  THR A  55       1.217  48.992 -13.034  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -0.181  50.255 -11.686  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.586  48.112 -14.479  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.374  46.785 -13.782  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -1.232  47.169 -13.121  1.00 24.67           H  
ATOM    790  N   SER A  56       2.395  49.468 -10.591  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.995  50.452  -9.698  1.00 24.67           C  
ATOM    792  C   SER A  56       3.069  51.835 -10.368  1.00 24.67           C  
ATOM    793  O   SER A  56       3.102  51.910 -11.603  1.00 24.67           O  
ATOM    794  CB  SER A  56       4.383  49.985  -9.309  1.00 24.67           C  
ATOM    795  OG  SER A  56       4.321  48.775  -8.605  1.00 24.67           O  
ATOM    796  H   SER A  56       2.853  49.236 -11.462  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.386  50.486  -8.802  1.00 24.67           H  
ATOM    798 1HB  SER A  56       4.992  49.858 -10.206  1.00 24.67           H  
ATOM    799 2HB  SER A  56       4.867  50.739  -8.696  1.00 24.67           H  
ATOM    800  HG  SER A  56       3.653  48.897  -7.922  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.066  52.943  -9.594  1.00 24.67           N  
ATOM    802  CA  PRO A  57       3.273  54.301 -10.066  1.00 24.67           C  
ATOM    803  C   PRO A  57       4.575  54.411 -10.832  1.00 24.67           C  
ATOM    804  O   PRO A  57       5.616  53.912 -10.396  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.326  55.104  -8.761  1.00 24.67           C  
ATOM    806  CG  PRO A  57       2.489  54.306  -7.791  1.00 24.67           C  
ATOM    807  CD  PRO A  57       2.761  52.858  -8.139  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.421  54.605 -10.693  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.369  55.216  -8.435  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       2.934  56.118  -8.931  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       2.773  54.557  -6.755  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       1.428  54.580  -7.900  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       3.612  52.465  -7.568  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       1.827  52.317  -7.946  1.00 24.67           H  
ATOM    815  N   GLN A  58       4.553  55.140 -11.933  1.00 24.67           N  
ATOM    816  CA  GLN A  58       5.747  55.266 -12.756  1.00 24.67           C  
ATOM    817  C   GLN A  58       6.664  56.377 -12.269  1.00 24.67           C  
ATOM    818  O   GLN A  58       6.781  57.438 -12.881  1.00 24.67           O  
ATOM    819  CB  GLN A  58       5.338  55.464 -14.210  1.00 24.67           C  
ATOM    820  CG  GLN A  58       4.527  54.278 -14.743  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.354  52.995 -14.822  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       6.302  52.921 -15.614  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.019  51.986 -14.007  1.00 24.67           N  
ATOM    824  H   GLN A  58       3.690  55.567 -12.236  1.00 24.67           H  
ATOM    825  HA  GLN A  58       6.303  54.331 -12.694  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       4.738  56.368 -14.305  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       6.227  55.586 -14.829  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       3.682  54.096 -14.076  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       4.168  54.516 -15.745  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       5.543  51.136 -14.030  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       4.237  52.062 -13.346  1.00 24.67           H  
ATOM    832  N   SER A  59       7.293  56.110 -11.134  1.00 24.67           N  
ATOM    833  CA  SER A  59       8.180  57.061 -10.478  1.00 24.67           C  
ATOM    834  C   SER A  59       9.352  57.418 -11.382  1.00 24.67           C  
ATOM    835  O   SER A  59       9.902  56.546 -12.061  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.695  56.480  -9.177  1.00 24.67           C  
ATOM    837  OG  SER A  59       9.607  57.348  -8.569  1.00 24.67           O  
ATOM    838  H   SER A  59       7.099  55.201 -10.713  1.00 24.67           H  
ATOM    839  HA  SER A  59       7.620  57.972 -10.264  1.00 24.67           H  
ATOM    840 1HB  SER A  59       7.859  56.288  -8.505  1.00 24.67           H  
ATOM    841 2HB  SER A  59       9.179  55.525  -9.378  1.00 24.67           H  
ATOM    842  HG  SER A  59      10.231  57.604  -9.265  1.00 24.67           H  
ATOM    843  N   SER A  60       9.735  58.691 -11.371  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.853  59.173 -12.172  1.00 24.67           C  
ATOM    845  C   SER A  60      11.384  60.490 -11.620  1.00 24.67           C  
ATOM    846  O   SER A  60      12.581  60.621 -11.364  1.00 24.67           O  
ATOM    847  OXT SER A  60      10.580  61.328 -11.213  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.420  59.357 -13.616  1.00 24.67           C  
ATOM    849  OG  SER A  60      11.474  59.849 -14.398  1.00 24.67           O  
ATOM    850  H   SER A  60       9.225  59.345 -10.795  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.653  58.433 -12.133  1.00 24.67           H  
ATOM    852 1HB  SER A  60      10.078  58.402 -14.020  1.00 24.67           H  
ATOM    853 2HB  SER A  60       9.579  60.047 -13.658  1.00 24.67           H  
ATOM    854  HG  SER A  60      12.162  59.180 -14.364  1.00 24.67           H  
ENDMDL

REMARK ID 644051 DOMAINID 637625 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.335  -0.207   1.317  1.00  5.02           N  
ATOM      2  CA  ILE A   1       1.474  -0.321   0.419  1.00  5.02           C  
ATOM      3  C   ILE A   1       1.967   1.098   0.155  1.00  5.02           C  
ATOM      4  O   ILE A   1       2.540   1.709   1.061  1.00  5.02           O  
ATOM      5  CB  ILE A   1       1.080  -1.105  -0.848  1.00  5.02           C  
ATOM      6  CG1 ILE A   1       0.585  -2.472  -0.416  1.00  5.02           C  
ATOM      7  CG2 ILE A   1       2.267  -1.329  -1.812  1.00  5.02           C  
ATOM      8  CD1 ILE A   1       1.622  -3.257   0.321  1.00  5.02           C  
ATOM      9 1H   ILE A   1      -0.181  -1.073   1.331  1.00  5.02           H  
ATOM     10 2H   ILE A   1       0.663   0.004   2.247  1.00  5.02           H  
ATOM     11 3H   ILE A   1      -0.261   0.542   0.994  1.00  5.02           H  
ATOM     12  HA  ILE A   1       2.269  -0.867   0.919  1.00  5.02           H  
ATOM     13  HB  ILE A   1       0.285  -0.588  -1.359  1.00  5.02           H  
ATOM     14 1HG1 ILE A   1      -0.277  -2.348   0.236  1.00  5.02           H  
ATOM     15 2HG1 ILE A   1       0.277  -3.035  -1.292  1.00  5.02           H  
ATOM     16 1HG2 ILE A   1       1.931  -1.910  -2.657  1.00  5.02           H  
ATOM     17 2HG2 ILE A   1       2.674  -0.409  -2.178  1.00  5.02           H  
ATOM     18 3HG2 ILE A   1       3.054  -1.874  -1.293  1.00  5.02           H  
ATOM     19 1HD1 ILE A   1       1.223  -4.218   0.619  1.00  5.02           H  
ATOM     20 2HD1 ILE A   1       2.485  -3.411  -0.322  1.00  5.02           H  
ATOM     21 3HD1 ILE A   1       1.924  -2.707   1.210  1.00  5.02           H  
ATOM     22  N   GLU A   2       1.737   1.660  -1.031  1.00  7.00           N  
ATOM     23  CA  GLU A   2       2.175   3.042  -1.251  1.00  7.00           C  
ATOM     24  C   GLU A   2       0.977   3.964  -1.433  1.00  7.00           C  
ATOM     25  O   GLU A   2      -0.055   3.554  -1.956  1.00  7.00           O  
ATOM     26  CB  GLU A   2       3.137   3.129  -2.435  1.00  7.00           C  
ATOM     27  CG  GLU A   2       4.456   2.378  -2.208  1.00  7.00           C  
ATOM     28  CD  GLU A   2       5.443   2.514  -3.339  1.00  7.00           C  
ATOM     29  OE1 GLU A   2       5.147   3.199  -4.286  1.00  7.00           O  
ATOM     30  OE2 GLU A   2       6.491   1.917  -3.258  1.00  7.00           O  
ATOM     31  H   GLU A   2       1.280   1.155  -1.799  1.00  7.00           H  
ATOM     32  HA  GLU A   2       2.714   3.381  -0.367  1.00  7.00           H  
ATOM     33 1HB  GLU A   2       2.658   2.711  -3.321  1.00  7.00           H  
ATOM     34 2HB  GLU A   2       3.367   4.172  -2.642  1.00  7.00           H  
ATOM     35 1HG  GLU A   2       4.912   2.757  -1.296  1.00  7.00           H  
ATOM     36 2HG  GLU A   2       4.240   1.326  -2.052  1.00  7.00           H  
ATOM     37  N   VAL A   3       1.104   5.218  -1.001  1.00 10.00           N  
ATOM     38  CA  VAL A   3       0.007   6.188  -1.105  1.00 10.00           C  
ATOM     39  C   VAL A   3       0.323   7.404  -1.962  1.00 10.00           C  
ATOM     40  O   VAL A   3      -0.174   8.504  -1.698  1.00 10.00           O  
ATOM     41  CB  VAL A   3      -0.421   6.660   0.281  1.00 10.00           C  
ATOM     42  CG1 VAL A   3      -1.022   5.503   1.057  1.00 10.00           C  
ATOM     43  CG2 VAL A   3       0.782   7.234   0.982  1.00 10.00           C  
ATOM     44  H   VAL A   3       1.977   5.511  -0.576  1.00 10.00           H  
ATOM     45  HA  VAL A   3      -0.844   5.678  -1.549  1.00 10.00           H  
ATOM     46  HB  VAL A   3      -1.190   7.420   0.181  1.00 10.00           H  
ATOM     47 1HG1 VAL A   3      -1.336   5.849   2.041  1.00 10.00           H  
ATOM     48 2HG1 VAL A   3      -1.888   5.121   0.512  1.00 10.00           H  
ATOM     49 3HG1 VAL A   3      -0.285   4.712   1.171  1.00 10.00           H  
ATOM     50 1HG2 VAL A   3       0.494   7.589   1.968  1.00 10.00           H  
ATOM     51 2HG2 VAL A   3       1.546   6.463   1.078  1.00 10.00           H  
ATOM     52 3HG2 VAL A   3       1.178   8.069   0.391  1.00 10.00           H  
ATOM     53  N   ASP A   4       1.187   7.226  -2.956  1.00 13.98           N  
ATOM     54  CA  ASP A   4       1.546   8.313  -3.863  1.00 13.98           C  
ATOM     55  C   ASP A   4       1.983   9.558  -3.072  1.00 13.98           C  
ATOM     56  O   ASP A   4       2.743   9.447  -2.106  1.00 13.98           O  
ATOM     57  CB  ASP A   4       0.302   8.650  -4.704  1.00 13.98           C  
ATOM     58  CG  ASP A   4       0.541   9.434  -5.973  1.00 13.98           C  
ATOM     59  OD1 ASP A   4       1.067   8.923  -6.927  1.00 13.98           O  
ATOM     60  OD2 ASP A   4       0.295  10.628  -5.891  1.00 13.98           O  
ATOM     61  H   ASP A   4       1.570   6.302  -3.102  1.00 13.98           H  
ATOM     62  HA  ASP A   4       2.366   7.988  -4.504  1.00 13.98           H  
ATOM     63 1HB  ASP A   4      -0.188   7.712  -4.981  1.00 13.98           H  
ATOM     64 2HB  ASP A   4      -0.424   9.192  -4.093  1.00 13.98           H  
ATOM     65  N   GLU A   5       1.494  10.740  -3.484  1.00 18.32           N  
ATOM     66  CA  GLU A   5       1.719  11.997  -2.817  1.00 18.32           C  
ATOM     67  C   GLU A   5       0.332  12.550  -2.581  1.00 18.32           C  
ATOM     68  O   GLU A   5       0.070  13.251  -1.603  1.00 18.32           O  
ATOM     69  CB  GLU A   5       2.556  12.952  -3.674  1.00 18.32           C  
ATOM     70  CG  GLU A   5       3.969  12.460  -3.986  1.00 18.32           C  
ATOM     71  CD  GLU A   5       4.759  13.423  -4.847  1.00 18.32           C  
ATOM     72  OE1 GLU A   5       4.209  14.424  -5.243  1.00 18.32           O  
ATOM     73  OE2 GLU A   5       5.909  13.156  -5.105  1.00 18.32           O  
ATOM     74  H   GLU A   5       0.899  10.797  -4.304  1.00 18.32           H  
ATOM     75  HA  GLU A   5       2.207  11.828  -1.857  1.00 18.32           H  
ATOM     76 1HB  GLU A   5       2.047  13.118  -4.625  1.00 18.32           H  
ATOM     77 2HB  GLU A   5       2.639  13.916  -3.172  1.00 18.32           H  
ATOM     78 1HG  GLU A   5       4.504  12.297  -3.050  1.00 18.32           H  
ATOM     79 2HG  GLU A   5       3.899  11.502  -4.502  1.00 18.32           H  
ATOM     80  N   ASN A   6      -0.571  12.213  -3.519  1.00 21.96           N  
ATOM     81  CA  ASN A   6      -1.945  12.726  -3.450  1.00 21.96           C  
ATOM     82  C   ASN A   6      -2.872  11.770  -2.692  1.00 21.96           C  
ATOM     83  O   ASN A   6      -4.089  11.959  -2.669  1.00 21.96           O  
ATOM     84  CB  ASN A   6      -2.503  13.024  -4.838  1.00 21.96           C  
ATOM     85  CG  ASN A   6      -2.782  11.803  -5.712  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      -2.783  10.631  -5.292  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      -3.025  12.079  -6.975  1.00 21.96           N  
ATOM     88  H   ASN A   6      -0.266  11.618  -4.305  1.00 21.96           H  
ATOM     89  HA  ASN A   6      -1.932  13.664  -2.891  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      -3.433  13.586  -4.731  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      -1.801  13.666  -5.368  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      -3.211  11.339  -7.623  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      -3.017  13.027  -7.292  1.00 21.96           H  
ATOM     94  N   GLY A   7      -2.296  10.738  -2.082  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.033   9.752  -1.307  1.00 24.06           C  
ATOM     96  C   GLY A   7      -3.514   8.524  -2.089  1.00 24.06           C  
ATOM     97  O   GLY A   7      -3.978   7.557  -1.475  1.00 24.06           O  
ATOM     98  H   GLY A   7      -1.291  10.630  -2.139  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -2.395   9.420  -0.490  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -3.891  10.238  -0.845  1.00 24.06           H  
ATOM    101  N   THR A   8      -3.416   8.520  -3.422  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.895   7.351  -4.157  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.185   6.102  -3.674  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.956   6.031  -3.698  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.680   7.472  -5.684  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.338   8.636  -6.180  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.213   6.234  -6.403  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.042   9.326  -3.925  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.965   7.231  -3.965  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.609   7.568  -5.886  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.816   9.417  -5.914  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.043   6.338  -7.473  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.696   5.343  -6.042  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.280   6.135  -6.212  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.957   5.093  -3.304  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -3.394   3.853  -2.803  1.00 24.03           C  
ATOM    117  C   LEU A   9      -3.030   2.912  -3.935  1.00 24.03           C  
ATOM    118  O   LEU A   9      -3.880   2.542  -4.749  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -4.387   3.192  -1.846  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -3.959   1.857  -1.230  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -2.741   2.067  -0.345  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -5.140   1.281  -0.430  1.00 24.03           C  
ATOM    123  H   LEU A   9      -4.960   5.211  -3.329  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.490   4.089  -2.248  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -4.573   3.878  -1.024  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -5.324   3.030  -2.377  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -3.678   1.173  -2.015  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      -2.436   1.117   0.081  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -1.935   2.469  -0.941  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -2.984   2.765   0.454  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -4.869   0.333   0.018  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -5.415   1.979   0.358  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -5.989   1.131  -1.096  1.00 24.03           H  
ATOM    134  N   ASP A  10      -1.754   2.558  -3.997  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -1.222   1.688  -5.028  1.00 21.83           C  
ATOM    136  C   ASP A  10      -0.813   0.340  -4.428  1.00 21.83           C  
ATOM    137  O   ASP A  10       0.242   0.189  -3.789  1.00 21.83           O  
ATOM    138  CB  ASP A  10      -0.049   2.373  -5.750  1.00 21.83           C  
ATOM    139  CG  ASP A  10       0.542   1.577  -6.948  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       0.137   0.465  -7.167  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       1.383   2.115  -7.633  1.00 21.83           O  
ATOM    142  H   ASP A  10      -1.126   2.922  -3.286  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -2.005   1.505  -5.765  1.00 21.83           H  
ATOM    144 1HB  ASP A  10      -0.382   3.348  -6.118  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       0.750   2.562  -5.029  1.00 21.83           H  
ATOM    146  N   LEU A  11      -1.664  -0.658  -4.614  1.00 18.09           N  
ATOM    147  CA  LEU A  11      -1.443  -1.967  -4.022  1.00 18.09           C  
ATOM    148  C   LEU A  11      -0.619  -2.876  -4.913  1.00 18.09           C  
ATOM    149  O   LEU A  11      -1.098  -3.909  -5.399  1.00 18.09           O  
ATOM    150  CB  LEU A  11      -2.773  -2.611  -3.669  1.00 18.09           C  
ATOM    151  CG  LEU A  11      -3.599  -1.835  -2.684  1.00 18.09           C  
ATOM    152  CD1 LEU A  11      -4.901  -2.548  -2.428  1.00 18.09           C  
ATOM    153  CD2 LEU A  11      -2.786  -1.669  -1.425  1.00 18.09           C  
ATOM    154  H   LEU A  11      -2.494  -0.495  -5.173  1.00 18.09           H  
ATOM    155  HA  LEU A  11      -0.889  -1.825  -3.097  1.00 18.09           H  
ATOM    156 1HB  LEU A  11      -3.355  -2.708  -4.581  1.00 18.09           H  
ATOM    157 2HB  LEU A  11      -2.584  -3.595  -3.258  1.00 18.09           H  
ATOM    158  HG  LEU A  11      -3.841  -0.860  -3.096  1.00 18.09           H  
ATOM    159 1HD1 LEU A  11      -5.490  -1.969  -1.717  1.00 18.09           H  
ATOM    160 2HD1 LEU A  11      -5.454  -2.646  -3.363  1.00 18.09           H  
ATOM    161 3HD1 LEU A  11      -4.706  -3.531  -2.019  1.00 18.09           H  
ATOM    162 1HD2 LEU A  11      -3.343  -1.116  -0.695  1.00 18.09           H  
ATOM    163 2HD2 LEU A  11      -2.539  -2.638  -1.016  1.00 18.09           H  
ATOM    164 3HD2 LEU A  11      -1.886  -1.135  -1.667  1.00 18.09           H  
ATOM    165  N   SER A  12       0.655  -2.517  -5.061  1.00 13.76           N  
ATOM    166  CA  SER A  12       1.617  -3.215  -5.920  1.00 13.76           C  
ATOM    167  C   SER A  12       1.851  -4.660  -5.467  1.00 13.76           C  
ATOM    168  O   SER A  12       2.313  -5.510  -6.228  1.00 13.76           O  
ATOM    169  CB  SER A  12       2.930  -2.456  -5.961  1.00 13.76           C  
ATOM    170  OG  SER A  12       3.581  -2.480  -4.716  1.00 13.76           O  
ATOM    171  H   SER A  12       0.919  -1.646  -4.594  1.00 13.76           H  
ATOM    172  HA  SER A  12       1.210  -3.240  -6.934  1.00 13.76           H  
ATOM    173 1HB  SER A  12       3.575  -2.884  -6.726  1.00 13.76           H  
ATOM    174 2HB  SER A  12       2.724  -1.419  -6.246  1.00 13.76           H  
ATOM    175  HG  SER A  12       4.271  -1.810  -4.767  1.00 13.76           H  
ATOM    176  N   MET A  13       1.471  -4.949  -4.228  1.00  9.93           N  
ATOM    177  CA  MET A  13       1.569  -6.269  -3.628  1.00  9.93           C  
ATOM    178  C   MET A  13       0.762  -7.314  -4.404  1.00  9.93           C  
ATOM    179  O   MET A  13       1.074  -8.508  -4.357  1.00  9.93           O  
ATOM    180  CB  MET A  13       1.063  -6.197  -2.192  1.00  9.93           C  
ATOM    181  CG  MET A  13      -0.455  -6.002  -2.077  1.00  9.93           C  
ATOM    182  SD  MET A  13      -1.016  -5.824  -0.388  1.00  9.93           S  
ATOM    183  CE  MET A  13      -2.758  -5.714  -0.621  1.00  9.93           C  
ATOM    184  H   MET A  13       1.107  -4.192  -3.672  1.00  9.93           H  
ATOM    185  HA  MET A  13       2.615  -6.575  -3.633  1.00  9.93           H  
ATOM    186 1HB  MET A  13       1.324  -7.112  -1.666  1.00  9.93           H  
ATOM    187 2HB  MET A  13       1.551  -5.377  -1.682  1.00  9.93           H  
ATOM    188 1HG  MET A  13      -0.750  -5.112  -2.631  1.00  9.93           H  
ATOM    189 2HG  MET A  13      -0.968  -6.857  -2.513  1.00  9.93           H  
ATOM    190 1HE  MET A  13      -3.250  -5.584   0.343  1.00  9.93           H  
ATOM    191 2HE  MET A  13      -2.980  -4.883  -1.260  1.00  9.93           H  
ATOM    192 3HE  MET A  13      -3.108  -6.626  -1.086  1.00  9.93           H  
ATOM    193  N   HIS A  14      -0.221  -6.873  -5.196  1.00  7.27           N  
ATOM    194  CA  HIS A  14      -1.050  -7.816  -5.927  1.00  7.27           C  
ATOM    195  C   HIS A  14      -0.396  -8.282  -7.219  1.00  7.27           C  
ATOM    196  O   HIS A  14      -0.983  -9.081  -7.956  1.00  7.27           O  
ATOM    197  CB  HIS A  14      -2.425  -7.232  -6.248  1.00  7.27           C  
ATOM    198  CG  HIS A  14      -3.315  -7.040  -5.061  1.00  7.27           C  
ATOM    199  ND1 HIS A  14      -3.779  -8.089  -4.292  1.00  7.27           N  
ATOM    200  CD2 HIS A  14      -3.868  -5.930  -4.547  1.00  7.27           C  
ATOM    201  CE1 HIS A  14      -4.566  -7.618  -3.343  1.00  7.27           C  
ATOM    202  NE2 HIS A  14      -4.638  -6.310  -3.477  1.00  7.27           N  
ATOM    203  H   HIS A  14      -0.426  -5.873  -5.257  1.00  7.27           H  
ATOM    204  HA  HIS A  14      -1.208  -8.700  -5.311  1.00  7.27           H  
ATOM    205 1HB  HIS A  14      -2.291  -6.256  -6.719  1.00  7.27           H  
ATOM    206 2HB  HIS A  14      -2.936  -7.873  -6.959  1.00  7.27           H  
ATOM    207  HD2 HIS A  14      -3.727  -4.933  -4.926  1.00  7.27           H  
ATOM    208  HE1 HIS A  14      -5.074  -8.211  -2.582  1.00  7.27           H  
ATOM    209  HE2 HIS A  14      -5.173  -5.682  -2.897  1.00  7.27           H  
ATOM    210  N   LYS A  15       0.834  -7.818  -7.474  1.00  5.87           N  
ATOM    211  CA  LYS A  15       1.596  -8.247  -8.633  1.00  5.87           C  
ATOM    212  C   LYS A  15       2.395  -9.510  -8.290  1.00  5.87           C  
ATOM    213  O   LYS A  15       3.085 -10.069  -9.142  1.00  5.87           O  
ATOM    214  CB  LYS A  15       2.522  -7.132  -9.121  1.00  5.87           C  
ATOM    215  CG  LYS A  15       1.787  -5.903  -9.658  1.00  5.87           C  
ATOM    216  CD  LYS A  15       2.758  -4.850 -10.174  1.00  5.87           C  
ATOM    217  CE  LYS A  15       2.022  -3.639 -10.739  1.00  5.87           C  
ATOM    218  NZ  LYS A  15       2.964  -2.616 -11.282  1.00  5.87           N  
ATOM    219  H   LYS A  15       1.263  -7.134  -6.851  1.00  5.87           H  
ATOM    220  HA  LYS A  15       0.904  -8.496  -9.437  1.00  5.87           H  
ATOM    221 1HB  LYS A  15       3.168  -6.809  -8.302  1.00  5.87           H  
ATOM    222 2HB  LYS A  15       3.162  -7.513  -9.916  1.00  5.87           H  
ATOM    223 1HG  LYS A  15       1.119  -6.203 -10.465  1.00  5.87           H  
ATOM    224 2HG  LYS A  15       1.191  -5.469  -8.853  1.00  5.87           H  
ATOM    225 1HD  LYS A  15       3.398  -4.523  -9.350  1.00  5.87           H  
ATOM    226 2HD  LYS A  15       3.386  -5.279 -10.952  1.00  5.87           H  
ATOM    227 1HE  LYS A  15       1.358  -3.968 -11.538  1.00  5.87           H  
ATOM    228 2HE  LYS A  15       1.424  -3.184  -9.946  1.00  5.87           H  
ATOM    229 1HZ  LYS A  15       2.438  -1.835 -11.646  1.00  5.87           H  
ATOM    230 2HZ  LYS A  15       3.579  -2.295 -10.549  1.00  5.87           H  
ATOM    231 3HZ  LYS A  15       3.513  -3.027 -12.024  1.00  5.87           H  
ATOM    232  N   HIS A  16       2.320  -9.960  -7.032  1.00  5.53           N  
ATOM    233  CA  HIS A  16       3.006 -11.175  -6.598  1.00  5.53           C  
ATOM    234  C   HIS A  16       2.527 -12.398  -7.398  1.00  5.53           C  
ATOM    235  O   HIS A  16       1.322 -12.649  -7.501  1.00  5.53           O  
ATOM    236  CB  HIS A  16       2.754 -11.387  -5.103  1.00  5.53           C  
ATOM    237  CG  HIS A  16       3.502 -12.519  -4.469  1.00  5.53           C  
ATOM    238  ND1 HIS A  16       4.864 -12.486  -4.241  1.00  5.53           N  
ATOM    239  CD2 HIS A  16       3.068 -13.704  -3.982  1.00  5.53           C  
ATOM    240  CE1 HIS A  16       5.231 -13.605  -3.643  1.00  5.53           C  
ATOM    241  NE2 HIS A  16       4.158 -14.353  -3.471  1.00  5.53           N  
ATOM    242  H   HIS A  16       1.767  -9.452  -6.335  1.00  5.53           H  
ATOM    243  HA  HIS A  16       4.078 -11.066  -6.755  1.00  5.53           H  
ATOM    244 1HB  HIS A  16       3.006 -10.471  -4.565  1.00  5.53           H  
ATOM    245 2HB  HIS A  16       1.690 -11.561  -4.947  1.00  5.53           H  
ATOM    246  HD1 HIS A  16       5.488 -11.736  -4.463  1.00  5.53           H  
ATOM    247  HD2 HIS A  16       2.082 -14.164  -3.927  1.00  5.53           H  
ATOM    248  HE1 HIS A  16       6.273 -13.780  -3.375  1.00  5.53           H  
ATOM    249  N   ARG A  17       3.470 -13.162  -7.958  1.00  6.19           N  
ATOM    250  CA  ARG A  17       3.132 -14.342  -8.758  1.00  6.19           C  
ATOM    251  C   ARG A  17       3.958 -15.577  -8.393  1.00  6.19           C  
ATOM    252  O   ARG A  17       4.331 -16.363  -9.272  1.00  6.19           O  
ATOM    253  CB  ARG A  17       3.296 -14.069 -10.253  1.00  6.19           C  
ATOM    254  CG  ARG A  17       2.331 -13.026 -10.842  1.00  6.19           C  
ATOM    255  CD  ARG A  17       0.922 -13.489 -10.840  1.00  6.19           C  
ATOM    256  NE  ARG A  17       0.040 -12.511 -11.450  1.00  6.19           N  
ATOM    257  CZ  ARG A  17      -0.555 -11.486 -10.789  1.00  6.19           C  
ATOM    258  NH1 ARG A  17      -0.366 -11.311  -9.499  1.00  6.19           N  
ATOM    259  NH2 ARG A  17      -1.337 -10.647 -11.455  1.00  6.19           N  
ATOM    260  H   ARG A  17       4.440 -12.907  -7.843  1.00  6.19           H  
ATOM    261  HA  ARG A  17       2.083 -14.578  -8.579  1.00  6.19           H  
ATOM    262 1HB  ARG A  17       4.309 -13.725 -10.448  1.00  6.19           H  
ATOM    263 2HB  ARG A  17       3.150 -14.997 -10.805  1.00  6.19           H  
ATOM    264 1HG  ARG A  17       2.376 -12.110 -10.277  1.00  6.19           H  
ATOM    265 2HG  ARG A  17       2.614 -12.822 -11.875  1.00  6.19           H  
ATOM    266 1HD  ARG A  17       0.840 -14.420 -11.402  1.00  6.19           H  
ATOM    267 2HD  ARG A  17       0.592 -13.655  -9.816  1.00  6.19           H  
ATOM    268  HE  ARG A  17      -0.138 -12.593 -12.438  1.00  6.19           H  
ATOM    269 1HH1 ARG A  17       0.237 -11.939  -8.951  1.00  6.19           H  
ATOM    270 2HH1 ARG A  17      -0.812 -10.527  -9.014  1.00  6.19           H  
ATOM    271 1HH2 ARG A  17      -1.486 -10.773 -12.445  1.00  6.19           H  
ATOM    272 2HH2 ARG A  17      -1.789  -9.880 -10.974  1.00  6.19           H  
ATOM    273  N   LYS A  18       4.255 -15.773  -7.112  1.00  7.97           N  
ATOM    274  CA  LYS A  18       5.072 -16.928  -6.747  1.00  7.97           C  
ATOM    275  C   LYS A  18       4.263 -18.215  -6.827  1.00  7.97           C  
ATOM    276  O   LYS A  18       3.741 -18.716  -5.832  1.00  7.97           O  
ATOM    277  CB  LYS A  18       5.631 -16.776  -5.339  1.00  7.97           C  
ATOM    278  CG  LYS A  18       6.547 -17.901  -4.885  1.00  7.97           C  
ATOM    279  CD  LYS A  18       7.901 -17.856  -5.594  1.00  7.97           C  
ATOM    280  CE  LYS A  18       8.822 -18.960  -5.084  1.00  7.97           C  
ATOM    281  NZ  LYS A  18      10.163 -18.921  -5.730  1.00  7.97           N  
ATOM    282  H   LYS A  18       3.929 -15.130  -6.404  1.00  7.97           H  
ATOM    283  HA  LYS A  18       5.903 -17.003  -7.451  1.00  7.97           H  
ATOM    284 1HB  LYS A  18       6.179 -15.843  -5.265  1.00  7.97           H  
ATOM    285 2HB  LYS A  18       4.803 -16.733  -4.634  1.00  7.97           H  
ATOM    286 1HG  LYS A  18       6.703 -17.821  -3.810  1.00  7.97           H  
ATOM    287 2HG  LYS A  18       6.072 -18.859  -5.096  1.00  7.97           H  
ATOM    288 1HD  LYS A  18       7.760 -17.985  -6.667  1.00  7.97           H  
ATOM    289 2HD  LYS A  18       8.376 -16.888  -5.419  1.00  7.97           H  
ATOM    290 1HE  LYS A  18       8.941 -18.866  -4.009  1.00  7.97           H  
ATOM    291 2HE  LYS A  18       8.360 -19.923  -5.306  1.00  7.97           H  
ATOM    292 1HZ  LYS A  18      10.728 -19.691  -5.372  1.00  7.97           H  
ATOM    293 2HZ  LYS A  18      10.080 -19.023  -6.736  1.00  7.97           H  
ATOM    294 3HZ  LYS A  18      10.614 -18.047  -5.523  1.00  7.97           H  
ATOM    295  N   ARG A  19       4.201 -18.757  -8.031  1.00 11.05           N  
ATOM    296  CA  ARG A  19       3.428 -19.948  -8.368  1.00 11.05           C  
ATOM    297  C   ARG A  19       4.344 -21.081  -8.811  1.00 11.05           C  
ATOM    298  O   ARG A  19       3.973 -21.927  -9.623  1.00 11.05           O  
ATOM    299  CB  ARG A  19       2.430 -19.624  -9.467  1.00 11.05           C  
ATOM    300  CG  ARG A  19       1.405 -18.563  -9.079  1.00 11.05           C  
ATOM    301  CD  ARG A  19       0.457 -18.268 -10.179  1.00 11.05           C  
ATOM    302  NE  ARG A  19      -0.487 -17.220  -9.806  1.00 11.05           N  
ATOM    303  CZ  ARG A  19      -1.495 -16.785 -10.587  1.00 11.05           C  
ATOM    304  NH1 ARG A  19      -1.681 -17.313 -11.776  1.00 11.05           N  
ATOM    305  NH2 ARG A  19      -2.296 -15.827 -10.156  1.00 11.05           N  
ATOM    306  H   ARG A  19       4.657 -18.232  -8.777  1.00 11.05           H  
ATOM    307  HA  ARG A  19       2.881 -20.273  -7.483  1.00 11.05           H  
ATOM    308 1HB  ARG A  19       2.965 -19.260 -10.346  1.00 11.05           H  
ATOM    309 2HB  ARG A  19       1.893 -20.525  -9.754  1.00 11.05           H  
ATOM    310 1HG  ARG A  19       0.839 -18.909  -8.216  1.00 11.05           H  
ATOM    311 2HG  ARG A  19       1.922 -17.641  -8.826  1.00 11.05           H  
ATOM    312 1HD  ARG A  19       1.010 -17.932 -11.056  1.00 11.05           H  
ATOM    313 2HD  ARG A  19      -0.108 -19.165 -10.424  1.00 11.05           H  
ATOM    314  HE  ARG A  19      -0.378 -16.791  -8.897  1.00 11.05           H  
ATOM    315 1HH1 ARG A  19      -1.069 -18.047 -12.106  1.00 11.05           H  
ATOM    316 2HH1 ARG A  19      -2.438 -16.987 -12.360  1.00 11.05           H  
ATOM    317 1HH2 ARG A  19      -2.154 -15.422  -9.240  1.00 11.05           H  
ATOM    318 2HH2 ARG A  19      -3.053 -15.503 -10.740  1.00 11.05           H  
ATOM    319  N   GLU A  20       5.564 -21.053  -8.297  1.00 15.09           N  
ATOM    320  CA  GLU A  20       6.593 -22.035  -8.615  1.00 15.09           C  
ATOM    321  C   GLU A  20       6.139 -23.458  -8.306  1.00 15.09           C  
ATOM    322  O   GLU A  20       5.614 -23.741  -7.229  1.00 15.09           O  
ATOM    323  CB  GLU A  20       7.878 -21.709  -7.842  1.00 15.09           C  
ATOM    324  CG  GLU A  20       9.077 -22.606  -8.168  1.00 15.09           C  
ATOM    325  CD  GLU A  20      10.348 -22.182  -7.450  1.00 15.09           C  
ATOM    326  OE1 GLU A  20      10.338 -21.135  -6.817  1.00 15.09           O  
ATOM    327  OE2 GLU A  20      11.326 -22.885  -7.538  1.00 15.09           O  
ATOM    328  H   GLU A  20       5.775 -20.317  -7.639  1.00 15.09           H  
ATOM    329  HA  GLU A  20       6.805 -21.974  -9.682  1.00 15.09           H  
ATOM    330 1HB  GLU A  20       8.164 -20.676  -8.034  1.00 15.09           H  
ATOM    331 2HB  GLU A  20       7.679 -21.801  -6.777  1.00 15.09           H  
ATOM    332 1HG  GLU A  20       8.840 -23.633  -7.882  1.00 15.09           H  
ATOM    333 2HG  GLU A  20       9.246 -22.590  -9.243  1.00 15.09           H  
ATOM    334  N   ASN A  21       6.356 -24.351  -9.264  1.00 19.20           N  
ATOM    335  CA  ASN A  21       5.998 -25.755  -9.128  1.00 19.20           C  
ATOM    336  C   ASN A  21       7.081 -26.485  -8.351  1.00 19.20           C  
ATOM    337  O   ASN A  21       8.230 -26.533  -8.777  1.00 19.20           O  
ATOM    338  CB  ASN A  21       5.783 -26.402 -10.482  1.00 19.20           C  
ATOM    339  CG  ASN A  21       5.217 -27.831 -10.414  1.00 19.20           C  
ATOM    340  OD1 ASN A  21       5.369 -28.603  -9.448  1.00 19.20           O  
ATOM    341  ND2 ASN A  21       4.552 -28.196 -11.479  1.00 19.20           N  
ATOM    342  H   ASN A  21       6.782 -24.037 -10.124  1.00 19.20           H  
ATOM    343  HA  ASN A  21       5.073 -25.825  -8.553  1.00 19.20           H  
ATOM    344 1HB  ASN A  21       5.099 -25.787 -11.069  1.00 19.20           H  
ATOM    345 2HB  ASN A  21       6.732 -26.435 -11.019  1.00 19.20           H  
ATOM    346 1HD2 ASN A  21       4.151 -29.115 -11.531  1.00 19.20           H  
ATOM    347 2HD2 ASN A  21       4.443 -27.562 -12.245  1.00 19.20           H  
ATOM    348  N   ALA A  22       6.730 -27.019  -7.186  1.00 22.41           N  
ATOM    349  CA  ALA A  22       7.688 -27.728  -6.336  1.00 22.41           C  
ATOM    350  C   ALA A  22       8.317 -28.927  -7.058  1.00 22.41           C  
ATOM    351  O   ALA A  22       9.438 -29.327  -6.739  1.00 22.41           O  
ATOM    352  CB  ALA A  22       7.010 -28.204  -5.064  1.00 22.41           C  
ATOM    353  H   ALA A  22       5.772 -26.926  -6.881  1.00 22.41           H  
ATOM    354  HA  ALA A  22       8.490 -27.035  -6.079  1.00 22.41           H  
ATOM    355 1HB  ALA A  22       7.741 -28.709  -4.430  1.00 22.41           H  
ATOM    356 2HB  ALA A  22       6.593 -27.348  -4.532  1.00 22.41           H  
ATOM    357 3HB  ALA A  22       6.216 -28.893  -5.317  1.00 22.41           H  
ATOM    358  N   PHE A  23       7.573 -29.524  -7.993  1.00 24.18           N  
ATOM    359  CA  PHE A  23       8.022 -30.700  -8.731  1.00 24.18           C  
ATOM    360  C   PHE A  23       7.817 -30.553 -10.250  1.00 24.18           C  
ATOM    361  O   PHE A  23       6.900 -31.169 -10.792  1.00 24.18           O  
ATOM    362  CB  PHE A  23       7.257 -31.929  -8.247  1.00 24.18           C  
ATOM    363  CG  PHE A  23       7.394 -32.161  -6.776  1.00 24.18           C  
ATOM    364  CD1 PHE A  23       6.415 -31.711  -5.911  1.00 24.18           C  
ATOM    365  CD2 PHE A  23       8.505 -32.792  -6.251  1.00 24.18           C  
ATOM    366  CE1 PHE A  23       6.535 -31.890  -4.550  1.00 24.18           C  
ATOM    367  CE2 PHE A  23       8.631 -32.970  -4.889  1.00 24.18           C  
ATOM    368  CZ  PHE A  23       7.643 -32.518  -4.038  1.00 24.18           C  
ATOM    369  H   PHE A  23       6.675 -29.121  -8.244  1.00 24.18           H  
ATOM    370  HA  PHE A  23       9.082 -30.852  -8.530  1.00 24.18           H  
ATOM    371 1HB  PHE A  23       6.196 -31.808  -8.477  1.00 24.18           H  
ATOM    372 2HB  PHE A  23       7.610 -32.814  -8.774  1.00 24.18           H  
ATOM    373  HD1 PHE A  23       5.539 -31.208  -6.318  1.00 24.18           H  
ATOM    374  HD2 PHE A  23       9.289 -33.143  -6.923  1.00 24.18           H  
ATOM    375  HE1 PHE A  23       5.753 -31.528  -3.881  1.00 24.18           H  
ATOM    376  HE2 PHE A  23       9.511 -33.467  -4.484  1.00 24.18           H  
ATOM    377  HZ  PHE A  23       7.743 -32.658  -2.963  1.00 24.18           H  
ATOM    378  N   PRO A  24       8.620 -29.739 -10.963  1.00 24.67           N  
ATOM    379  CA  PRO A  24       8.482 -29.428 -12.376  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.532 -30.677 -13.242  1.00 24.67           C  
ATOM    381  O   PRO A  24       9.290 -31.613 -12.957  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.708 -28.555 -12.665  1.00 24.67           C  
ATOM    383  CG  PRO A  24      10.094 -27.987 -11.329  1.00 24.67           C  
ATOM    384  CD  PRO A  24       9.791 -29.093 -10.342  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.541 -28.874 -12.536  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      10.503 -29.167 -13.121  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.447 -27.779 -13.395  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      11.154 -27.690 -11.327  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.508 -27.078 -11.114  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      10.627 -29.800 -10.262  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       9.566 -28.623  -9.405  1.00 24.67           H  
ATOM    392  N   SER A  25       7.810 -30.666 -14.358  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.801 -31.807 -15.271  1.00 24.67           C  
ATOM    394  C   SER A  25       9.049 -31.830 -16.147  1.00 24.67           C  
ATOM    395  O   SER A  25       8.986 -31.623 -17.368  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.567 -31.765 -16.148  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.401 -31.870 -15.381  1.00 24.67           O  
ATOM    398  H   SER A  25       7.226 -29.869 -14.565  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.780 -32.722 -14.679  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.555 -30.837 -16.716  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.611 -32.586 -16.863  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.481 -32.692 -14.888  1.00 24.67           H  
ATOM    403  N   SER A  26      10.191 -32.072 -15.510  1.00 24.67           N  
ATOM    404  CA  SER A  26      11.443 -32.065 -16.235  1.00 24.67           C  
ATOM    405  C   SER A  26      11.309 -33.015 -17.400  1.00 24.67           C  
ATOM    406  O   SER A  26      10.921 -34.169 -17.232  1.00 24.67           O  
ATOM    407  CB  SER A  26      12.590 -32.479 -15.340  1.00 24.67           C  
ATOM    408  OG  SER A  26      13.785 -32.571 -16.073  1.00 24.67           O  
ATOM    409  H   SER A  26      10.150 -32.222 -14.503  1.00 24.67           H  
ATOM    410  HA  SER A  26      11.628 -31.061 -16.616  1.00 24.67           H  
ATOM    411 1HB  SER A  26      12.705 -31.745 -14.541  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.368 -33.438 -14.875  1.00 24.67           H  
ATOM    413  HG  SER A  26      14.490 -32.628 -15.425  1.00 24.67           H  
ATOM    414  N   SER A  27      11.650 -32.519 -18.576  1.00 24.67           N  
ATOM    415  CA  SER A  27      11.521 -33.279 -19.802  1.00 24.67           C  
ATOM    416  C   SER A  27      12.811 -33.246 -20.610  1.00 24.67           C  
ATOM    417  O   SER A  27      12.806 -33.411 -21.830  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.352 -32.718 -20.592  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.135 -32.819 -19.857  1.00 24.67           O  
ATOM    420  H   SER A  27      11.970 -31.563 -18.622  1.00 24.67           H  
ATOM    421  HA  SER A  27      11.306 -34.317 -19.546  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.545 -31.673 -20.832  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.258 -33.258 -21.533  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.251 -32.313 -19.004  1.00 24.67           H  
ATOM    425  N   SER A  28      13.937 -33.078 -19.912  1.00 24.67           N  
ATOM    426  CA  SER A  28      15.267 -33.019 -20.536  1.00 24.67           C  
ATOM    427  C   SER A  28      15.641 -34.330 -21.231  1.00 24.67           C  
ATOM    428  O   SER A  28      16.522 -34.373 -22.085  1.00 24.67           O  
ATOM    429  CB  SER A  28      16.309 -32.681 -19.488  1.00 24.67           C  
ATOM    430  OG  SER A  28      16.462 -33.734 -18.574  1.00 24.67           O  
ATOM    431  H   SER A  28      13.859 -32.974 -18.907  1.00 24.67           H  
ATOM    432  HA  SER A  28      15.258 -32.226 -21.287  1.00 24.67           H  
ATOM    433 1HB  SER A  28      17.262 -32.467 -19.969  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.999 -31.782 -18.957  1.00 24.67           H  
ATOM    435  HG  SER A  28      16.967 -34.412 -19.035  1.00 24.67           H  
ATOM    436  N   CYS A  29      14.941 -35.393 -20.851  1.00 24.67           N  
ATOM    437  CA  CYS A  29      15.086 -36.734 -21.390  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.487 -36.899 -22.792  1.00 24.67           C  
ATOM    439  O   CYS A  29      14.691 -37.929 -23.436  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.357 -37.707 -20.482  1.00 24.67           C  
ATOM    441  SG  CYS A  29      12.577 -37.429 -20.526  1.00 24.67           S  
ATOM    442  H   CYS A  29      14.254 -35.246 -20.128  1.00 24.67           H  
ATOM    443  HA  CYS A  29      16.147 -36.981 -21.426  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      14.553 -38.727 -20.805  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.702 -37.602 -19.455  1.00 24.67           H  
ATOM    446  HG  CYS A  29      12.524 -37.247 -21.851  1.00 24.67           H  
ATOM    447  N   SER A  30      13.702 -35.920 -23.246  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.048 -36.029 -24.542  1.00 24.67           C  
ATOM    449  C   SER A  30      14.052 -36.188 -25.676  1.00 24.67           C  
ATOM    450  O   SER A  30      15.100 -35.540 -25.698  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.193 -34.807 -24.803  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.608 -34.864 -26.081  1.00 24.67           O  
ATOM    453  H   SER A  30      13.553 -35.076 -22.692  1.00 24.67           H  
ATOM    454  HA  SER A  30      12.404 -36.910 -24.528  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.417 -34.733 -24.041  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.813 -33.913 -24.721  1.00 24.67           H  
ATOM    457  HG  SER A  30      12.343 -35.004 -26.713  1.00 24.67           H  
ATOM    458  N   SER A  31      13.717 -37.052 -26.628  1.00 24.67           N  
ATOM    459  CA  SER A  31      14.562 -37.282 -27.790  1.00 24.67           C  
ATOM    460  C   SER A  31      14.396 -36.159 -28.799  1.00 24.67           C  
ATOM    461  O   SER A  31      13.463 -35.364 -28.690  1.00 24.67           O  
ATOM    462  CB  SER A  31      14.226 -38.616 -28.431  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.939 -38.603 -28.988  1.00 24.67           O  
ATOM    464  H   SER A  31      12.850 -37.561 -26.538  1.00 24.67           H  
ATOM    465  HA  SER A  31      15.602 -37.300 -27.464  1.00 24.67           H  
ATOM    466 1HB  SER A  31      14.955 -38.839 -29.208  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.294 -39.404 -27.682  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.823 -39.459 -29.407  1.00 24.67           H  
ATOM    469  N   SER A  32      15.287 -36.119 -29.788  1.00 24.67           N  
ATOM    470  CA  SER A  32      15.225 -35.127 -30.857  1.00 24.67           C  
ATOM    471  C   SER A  32      15.506 -35.781 -32.217  1.00 24.67           C  
ATOM    472  O   SER A  32      16.645 -35.776 -32.675  1.00 24.67           O  
ATOM    473  CB  SER A  32      16.227 -34.019 -30.614  1.00 24.67           C  
ATOM    474  OG  SER A  32      16.114 -33.024 -31.597  1.00 24.67           O  
ATOM    475  H   SER A  32      16.030 -36.803 -29.796  1.00 24.67           H  
ATOM    476  HA  SER A  32      14.237 -34.668 -30.853  1.00 24.67           H  
ATOM    477 1HB  SER A  32      16.062 -33.583 -29.629  1.00 24.67           H  
ATOM    478 2HB  SER A  32      17.234 -34.430 -30.631  1.00 24.67           H  
ATOM    479  HG  SER A  32      16.795 -32.378 -31.392  1.00 24.67           H  
ATOM    480  N   PRO A  33      14.484 -36.348 -32.890  1.00 24.67           N  
ATOM    481  CA  PRO A  33      14.562 -37.110 -34.136  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.221 -36.362 -35.294  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.681 -36.978 -36.254  1.00 24.67           O  
ATOM    484  CB  PRO A  33      13.086 -37.376 -34.455  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.380 -37.316 -33.124  1.00 24.67           C  
ATOM    486  CD  PRO A  33      13.107 -36.250 -32.346  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.097 -38.055 -33.941  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.718 -36.620 -35.166  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.981 -38.352 -34.947  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.315 -37.083 -33.267  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      12.422 -38.300 -32.628  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      12.674 -35.255 -32.538  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.061 -36.527 -31.288  1.00 24.67           H  
ATOM    494  N   GLY A  34      15.249 -35.031 -35.217  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.841 -34.217 -36.269  1.00 24.67           C  
ATOM    496  C   GLY A  34      17.367 -34.101 -36.165  1.00 24.67           C  
ATOM    497  O   GLY A  34      17.995 -33.484 -37.029  1.00 24.67           O  
ATOM    498  H   GLY A  34      14.864 -34.564 -34.411  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.575 -34.638 -37.239  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.403 -33.222 -36.232  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.967 -34.681 -35.118  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.414 -34.596 -34.948  1.00 24.67           C  
ATOM    503  C   VAL A  35      20.081 -35.965 -34.987  1.00 24.67           C  
ATOM    504  O   VAL A  35      19.759 -36.862 -34.207  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.767 -33.906 -33.625  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      21.282 -33.863 -33.454  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      19.174 -32.506 -33.617  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.413 -35.174 -34.418  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.823 -33.998 -35.761  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.350 -34.481 -32.794  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.531 -33.382 -32.510  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.677 -34.879 -33.455  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      21.723 -33.301 -34.276  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.414 -32.016 -32.677  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.587 -31.933 -34.446  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      18.090 -32.569 -33.723  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.030 -36.107 -35.904  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.757 -37.353 -36.099  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.257 -37.097 -36.123  1.00 24.67           C  
ATOM    520  O   LYS A  36      23.692 -35.996 -36.465  1.00 24.67           O  
ATOM    521  CB  LYS A  36      21.313 -38.014 -37.404  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.831 -38.414 -37.422  1.00 24.67           C  
ATOM    523  CD  LYS A  36      19.439 -39.120 -38.712  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.951 -39.482 -38.701  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      17.535 -40.184 -39.948  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.242 -35.320 -36.500  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.542 -38.023 -35.266  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      21.492 -37.332 -38.234  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      21.916 -38.907 -37.582  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      19.620 -39.067 -36.573  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      19.211 -37.521 -37.324  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      19.638 -38.463 -39.562  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      20.029 -40.028 -38.831  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.749 -40.127 -37.847  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.364 -38.566 -38.595  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      16.549 -40.400 -39.896  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      17.707 -39.588 -40.745  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.064 -41.039 -40.047  1.00 24.67           H  
ATOM    539  N   SER A  37      24.048 -38.106 -35.772  1.00 24.67           N  
ATOM    540  CA  SER A  37      25.495 -37.974 -35.874  1.00 24.67           C  
ATOM    541  C   SER A  37      25.900 -37.779 -37.328  1.00 24.67           C  
ATOM    542  O   SER A  37      25.329 -38.432 -38.199  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.193 -39.217 -35.345  1.00 24.67           C  
ATOM    544  OG  SER A  37      27.593 -39.167 -35.591  1.00 24.67           O  
ATOM    545  H   SER A  37      23.642 -38.979 -35.463  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.775 -37.117 -35.270  1.00 24.67           H  
ATOM    547 1HB  SER A  37      26.017 -39.289 -34.273  1.00 24.67           H  
ATOM    548 2HB  SER A  37      25.770 -40.108 -35.806  1.00 24.67           H  
ATOM    549  HG  SER A  37      27.985 -39.804 -34.982  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.897 -36.926 -37.627  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.444 -36.708 -38.950  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.183 -37.935 -39.482  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.373 -38.043 -40.689  1.00 24.67           O  
ATOM    554  CB  PRO A  38      28.406 -35.529 -38.729  1.00 24.67           C  
ATOM    555  CG  PRO A  38      28.780 -35.601 -37.269  1.00 24.67           C  
ATOM    556  CD  PRO A  38      27.535 -36.104 -36.572  1.00 24.67           C  
ATOM    557  HA  PRO A  38      26.628 -36.430 -39.632  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.280 -35.636 -39.390  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      27.911 -34.585 -38.999  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      29.641 -36.281 -37.143  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      29.101 -34.614 -36.906  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.859 -36.703 -35.715  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      26.872 -35.271 -36.281  1.00 24.67           H  
ATOM    564  N   ASP A  39      28.557 -38.858 -38.575  1.00 24.67           N  
ATOM    565  CA  ASP A  39      29.324 -40.073 -38.872  1.00 24.67           C  
ATOM    566  C   ASP A  39      30.832 -39.869 -39.008  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.333 -38.809 -39.409  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.871 -40.798 -40.150  1.00 24.67           C  
ATOM    569  CG  ASP A  39      29.560 -42.160 -40.261  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      29.743 -42.791 -39.239  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      30.085 -42.462 -41.314  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.298 -38.735 -37.593  1.00 24.67           H  
ATOM    573  HA  ASP A  39      29.163 -40.760 -38.040  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.789 -40.925 -40.147  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      29.144 -40.228 -41.035  1.00 24.67           H  
ATOM    576  N   ALA A  40      31.544 -40.962 -38.749  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.985 -41.059 -38.865  1.00 24.67           C  
ATOM    578  C   ALA A  40      33.465 -40.747 -40.278  1.00 24.67           C  
ATOM    579  O   ALA A  40      34.554 -40.210 -40.455  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.458 -42.435 -38.458  1.00 24.67           C  
ATOM    581  H   ALA A  40      31.018 -41.799 -38.483  1.00 24.67           H  
ATOM    582  HA  ALA A  40      33.417 -40.324 -38.194  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.544 -42.483 -38.521  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.143 -42.642 -37.439  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      33.020 -43.177 -39.131  1.00 24.67           H  
ATOM    586  N   SER A  41      32.663 -41.081 -41.298  1.00 24.67           N  
ATOM    587  CA  SER A  41      33.079 -40.817 -42.664  1.00 24.67           C  
ATOM    588  C   SER A  41      32.954 -39.345 -43.058  1.00 24.67           C  
ATOM    589  O   SER A  41      33.414 -38.967 -44.138  1.00 24.67           O  
ATOM    590  CB  SER A  41      32.264 -41.660 -43.635  1.00 24.67           C  
ATOM    591  OG  SER A  41      30.906 -41.265 -43.664  1.00 24.67           O  
ATOM    592  H   SER A  41      31.756 -41.537 -41.149  1.00 24.67           H  
ATOM    593  HA  SER A  41      34.125 -41.105 -42.757  1.00 24.67           H  
ATOM    594 1HB  SER A  41      32.691 -41.570 -44.631  1.00 24.67           H  
ATOM    595 2HB  SER A  41      32.329 -42.707 -43.347  1.00 24.67           H  
ATOM    596  HG  SER A  41      30.516 -41.616 -42.820  1.00 24.67           H  
ATOM    597  N   GLN A  42      32.282 -38.521 -42.244  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.094 -37.124 -42.606  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.885 -36.181 -41.701  1.00 24.67           C  
ATOM    600  O   GLN A  42      33.209 -35.061 -42.095  1.00 24.67           O  
ATOM    601  CB  GLN A  42      30.627 -36.758 -42.558  1.00 24.67           C  
ATOM    602  CG  GLN A  42      29.736 -37.649 -43.425  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.039 -37.600 -44.906  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      30.016 -36.535 -45.537  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.333 -38.773 -45.478  1.00 24.67           N  
ATOM    606  H   GLN A  42      31.914 -38.851 -41.353  1.00 24.67           H  
ATOM    607  HA  GLN A  42      32.453 -36.981 -43.625  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.291 -36.826 -41.531  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      30.495 -35.728 -42.877  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      29.853 -38.681 -43.086  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      28.704 -37.337 -43.277  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.551 -38.814 -46.452  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.357 -39.629 -44.916  1.00 24.67           H  
ATOM    614  N   ARG A  43      33.175 -36.622 -40.474  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.878 -35.763 -39.525  1.00 24.67           C  
ATOM    616  C   ARG A  43      35.266 -35.431 -40.071  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.831 -36.184 -40.861  1.00 24.67           O  
ATOM    618  CB  ARG A  43      34.004 -36.425 -38.164  1.00 24.67           C  
ATOM    619  CG  ARG A  43      34.909 -37.624 -38.137  1.00 24.67           C  
ATOM    620  CD  ARG A  43      34.928 -38.300 -36.807  1.00 24.67           C  
ATOM    621  NE  ARG A  43      35.779 -39.488 -36.821  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      35.919 -40.355 -35.798  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      35.270 -40.161 -34.671  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      36.713 -41.404 -35.928  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.856 -37.542 -40.180  1.00 24.67           H  
ATOM    626  HA  ARG A  43      33.318 -34.837 -39.410  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      34.375 -35.709 -37.436  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      33.014 -36.757 -37.834  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      34.573 -38.322 -38.884  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      35.930 -37.301 -38.377  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      35.315 -37.612 -36.057  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      33.918 -38.602 -36.536  1.00 24.67           H  
ATOM    633  HE  ARG A  43      36.293 -39.675 -37.675  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      34.663 -39.359 -34.568  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      35.377 -40.814 -33.908  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      37.213 -41.556 -36.794  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      36.819 -42.056 -35.164  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.813 -34.298 -39.647  1.00 24.67           N  
ATOM    639  CA  HIS A  44      37.124 -33.875 -40.134  1.00 24.67           C  
ATOM    640  C   HIS A  44      38.190 -34.900 -39.735  1.00 24.67           C  
ATOM    641  O   HIS A  44      38.176 -35.418 -38.614  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.475 -32.492 -39.565  1.00 24.67           C  
ATOM    643  CG  HIS A  44      38.595 -31.755 -40.290  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      39.925 -32.099 -40.194  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      38.544 -30.675 -41.114  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      40.646 -31.274 -40.933  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      39.832 -30.394 -41.499  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.313 -33.713 -38.997  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.111 -33.809 -41.220  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      36.587 -31.860 -39.586  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      37.772 -32.601 -38.523  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      40.341 -32.875 -39.685  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      37.722 -30.058 -41.476  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      41.728 -31.395 -40.986  1.00 24.67           H  
ATOM    655  N   SER A  45      39.102 -35.181 -40.665  1.00 24.67           N  
ATOM    656  CA  SER A  45      40.209 -36.114 -40.469  1.00 24.67           C  
ATOM    657  C   SER A  45      41.366 -35.512 -39.665  1.00 24.67           C  
ATOM    658  O   SER A  45      41.403 -34.308 -39.405  1.00 24.67           O  
ATOM    659  CB  SER A  45      40.712 -36.587 -41.820  1.00 24.67           C  
ATOM    660  OG  SER A  45      41.295 -35.532 -42.536  1.00 24.67           O  
ATOM    661  H   SER A  45      39.016 -34.718 -41.558  1.00 24.67           H  
ATOM    662  HA  SER A  45      39.831 -36.976 -39.919  1.00 24.67           H  
ATOM    663 1HB  SER A  45      41.444 -37.384 -41.681  1.00 24.67           H  
ATOM    664 2HB  SER A  45      39.883 -37.001 -42.390  1.00 24.67           H  
ATOM    665  HG  SER A  45      41.627 -35.917 -43.353  1.00 24.67           H  
ATOM    666  N   SER A  46      42.312 -36.371 -39.271  1.00 24.67           N  
ATOM    667  CA  SER A  46      43.513 -35.974 -38.533  1.00 24.67           C  
ATOM    668  C   SER A  46      44.778 -35.931 -39.406  1.00 24.67           C  
ATOM    669  O   SER A  46      45.894 -35.823 -38.897  1.00 24.67           O  
ATOM    670  CB  SER A  46      43.727 -36.920 -37.371  1.00 24.67           C  
ATOM    671  OG  SER A  46      43.938 -38.230 -37.823  1.00 24.67           O  
ATOM    672  H   SER A  46      42.198 -37.348 -39.502  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.349 -34.970 -38.135  1.00 24.67           H  
ATOM    674 1HB  SER A  46      44.584 -36.592 -36.784  1.00 24.67           H  
ATOM    675 2HB  SER A  46      42.854 -36.894 -36.720  1.00 24.67           H  
ATOM    676  HG  SER A  46      44.761 -38.210 -38.321  1.00 24.67           H  
ATOM    677  N   THR A  47      44.594 -36.062 -40.716  1.00 24.67           N  
ATOM    678  CA  THR A  47      45.702 -36.092 -41.674  1.00 24.67           C  
ATOM    679  C   THR A  47      46.552 -34.816 -41.648  1.00 24.67           C  
ATOM    680  O   THR A  47      46.034 -33.703 -41.683  1.00 24.67           O  
ATOM    681  CB  THR A  47      45.172 -36.323 -43.107  1.00 24.67           C  
ATOM    682  OG1 THR A  47      44.459 -37.571 -43.158  1.00 24.67           O  
ATOM    683  CG2 THR A  47      46.325 -36.362 -44.108  1.00 24.67           C  
ATOM    684  H   THR A  47      43.649 -36.132 -41.056  1.00 24.67           H  
ATOM    685  HA  THR A  47      46.349 -36.926 -41.416  1.00 24.67           H  
ATOM    686  HB  THR A  47      44.492 -35.516 -43.377  1.00 24.67           H  
ATOM    687  HG1 THR A  47      44.280 -37.798 -44.077  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      45.930 -36.529 -45.109  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      46.862 -35.416 -44.091  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      47.008 -37.170 -43.849  1.00 24.67           H  
ATOM    691  N   SER A  48      47.874 -35.006 -41.612  1.00 24.67           N  
ATOM    692  CA  SER A  48      48.832 -33.903 -41.601  1.00 24.67           C  
ATOM    693  C   SER A  48      50.171 -34.352 -42.177  1.00 24.67           C  
ATOM    694  O   SER A  48      50.574 -35.502 -42.011  1.00 24.67           O  
ATOM    695  CB  SER A  48      49.028 -33.387 -40.191  1.00 24.67           C  
ATOM    696  OG  SER A  48      49.964 -32.344 -40.170  1.00 24.67           O  
ATOM    697  H   SER A  48      48.221 -35.951 -41.579  1.00 24.67           H  
ATOM    698  HA  SER A  48      48.443 -33.096 -42.222  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.074 -33.033 -39.796  1.00 24.67           H  
ATOM    700 2HB  SER A  48      49.367 -34.198 -39.547  1.00 24.67           H  
ATOM    701  HG  SER A  48      50.799 -32.728 -40.488  1.00 24.67           H  
ATOM    702  N   ALA A  49      50.857 -33.445 -42.865  1.00 24.67           N  
ATOM    703  CA  ALA A  49      52.169 -33.764 -43.423  1.00 24.67           C  
ATOM    704  C   ALA A  49      53.172 -34.070 -42.301  1.00 24.67           C  
ATOM    705  O   ALA A  49      53.178 -33.353 -41.294  1.00 24.67           O  
ATOM    706  CB  ALA A  49      52.685 -32.607 -44.261  1.00 24.67           C  
ATOM    707  H   ALA A  49      50.467 -32.518 -42.985  1.00 24.67           H  
ATOM    708  HA  ALA A  49      52.042 -34.622 -44.067  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      53.649 -32.867 -44.695  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      51.975 -32.394 -45.057  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      52.799 -31.723 -43.633  1.00 24.67           H  
ATOM    712  N   PRO A  50      54.114 -35.031 -42.492  1.00 24.67           N  
ATOM    713  CA  PRO A  50      55.195 -35.387 -41.572  1.00 24.67           C  
ATOM    714  C   PRO A  50      55.969 -34.170 -41.083  1.00 24.67           C  
ATOM    715  O   PRO A  50      56.517 -34.178 -39.979  1.00 24.67           O  
ATOM    716  CB  PRO A  50      56.077 -36.282 -42.445  1.00 24.67           C  
ATOM    717  CG  PRO A  50      55.112 -36.938 -43.395  1.00 24.67           C  
ATOM    718  CD  PRO A  50      54.086 -35.873 -43.716  1.00 24.67           C  
ATOM    719  HA  PRO A  50      54.777 -35.949 -40.723  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      56.839 -35.680 -42.958  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      56.615 -37.006 -41.814  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      55.644 -37.300 -44.290  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      54.661 -37.821 -42.917  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      54.357 -35.299 -44.614  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      53.125 -36.399 -43.816  1.00 24.67           H  
ATOM    726  N   SER A  51      56.076 -33.155 -41.943  1.00 24.67           N  
ATOM    727  CA  SER A  51      56.740 -31.898 -41.625  1.00 24.67           C  
ATOM    728  C   SER A  51      58.103 -32.100 -40.959  1.00 24.67           C  
ATOM    729  O   SER A  51      58.462 -31.371 -40.034  1.00 24.67           O  
ATOM    730  CB  SER A  51      55.823 -31.116 -40.703  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.558 -30.922 -41.301  1.00 24.67           O  
ATOM    732  H   SER A  51      55.629 -33.232 -42.843  1.00 24.67           H  
ATOM    733  HA  SER A  51      56.883 -31.341 -42.550  1.00 24.67           H  
ATOM    734 1HB  SER A  51      55.708 -31.645 -39.756  1.00 24.67           H  
ATOM    735 2HB  SER A  51      56.275 -30.152 -40.486  1.00 24.67           H  
ATOM    736  HG  SER A  51      54.080 -31.799 -41.231  1.00 24.67           H  
ATOM    737  N   SER A  52      58.871 -33.074 -41.449  1.00 24.67           N  
ATOM    738  CA  SER A  52      60.149 -33.442 -40.850  1.00 24.67           C  
ATOM    739  C   SER A  52      61.329 -33.437 -41.818  1.00 24.67           C  
ATOM    740  O   SER A  52      62.244 -34.254 -41.692  1.00 24.67           O  
ATOM    741  CB  SER A  52      60.011 -34.806 -40.203  1.00 24.67           C  
ATOM    742  OG  SER A  52      59.054 -34.794 -39.157  1.00 24.67           O  
ATOM    743  H   SER A  52      58.522 -33.611 -42.228  1.00 24.67           H  
ATOM    744  HA  SER A  52      60.370 -32.717 -40.064  1.00 24.67           H  
ATOM    745 1HB  SER A  52      59.710 -35.530 -40.959  1.00 24.67           H  
ATOM    746 2HB  SER A  52      60.979 -35.123 -39.815  1.00 24.67           H  
ATOM    747  HG  SER A  52      58.184 -34.535 -39.547  1.00 24.67           H  
ATOM    748  N   SER A  53      61.299 -32.549 -42.802  1.00 24.67           N  
ATOM    749  CA  SER A  53      62.388 -32.433 -43.771  1.00 24.67           C  
ATOM    750  C   SER A  53      63.685 -32.060 -43.059  1.00 24.67           C  
ATOM    751  O   SER A  53      63.670 -31.271 -42.111  1.00 24.67           O  
ATOM    752  CB  SER A  53      62.054 -31.396 -44.823  1.00 24.67           C  
ATOM    753  OG  SER A  53      63.112 -31.237 -45.730  1.00 24.67           O  
ATOM    754  H   SER A  53      60.515 -31.917 -42.857  1.00 24.67           H  
ATOM    755  HA  SER A  53      62.530 -33.400 -44.257  1.00 24.67           H  
ATOM    756 1HB  SER A  53      61.153 -31.693 -45.356  1.00 24.67           H  
ATOM    757 2HB  SER A  53      61.849 -30.445 -44.336  1.00 24.67           H  
ATOM    758  HG  SER A  53      63.905 -31.070 -45.196  1.00 24.67           H  
ATOM    759  N   MET A  54      64.806 -32.615 -43.512  1.00 24.67           N  
ATOM    760  CA  MET A  54      66.093 -32.308 -42.900  1.00 24.67           C  
ATOM    761  C   MET A  54      66.646 -31.005 -43.451  1.00 24.67           C  
ATOM    762  O   MET A  54      66.516 -30.733 -44.644  1.00 24.67           O  
ATOM    763  CB  MET A  54      67.070 -33.450 -43.137  1.00 24.67           C  
ATOM    764  CG  MET A  54      66.607 -34.779 -42.559  1.00 24.67           C  
ATOM    765  SD  MET A  54      66.365 -34.710 -40.778  1.00 24.67           S  
ATOM    766  CE  MET A  54      68.051 -34.507 -40.217  1.00 24.67           C  
ATOM    767  H   MET A  54      64.760 -33.263 -44.287  1.00 24.67           H  
ATOM    768  HA  MET A  54      65.948 -32.183 -41.829  1.00 24.67           H  
ATOM    769 1HB  MET A  54      67.223 -33.579 -44.205  1.00 24.67           H  
ATOM    770 2HB  MET A  54      68.036 -33.204 -42.691  1.00 24.67           H  
ATOM    771 1HG  MET A  54      65.666 -35.072 -43.026  1.00 24.67           H  
ATOM    772 2HG  MET A  54      67.350 -35.547 -42.776  1.00 24.67           H  
ATOM    773 1HE  MET A  54      68.067 -34.443 -39.129  1.00 24.67           H  
ATOM    774 2HE  MET A  54      68.644 -35.364 -40.538  1.00 24.67           H  
ATOM    775 3HE  MET A  54      68.471 -33.596 -40.641  1.00 24.67           H  
ATOM    776  N   THR A  55      67.262 -30.209 -42.578  1.00 24.67           N  
ATOM    777  CA  THR A  55      67.825 -28.916 -42.951  1.00 24.67           C  
ATOM    778  C   THR A  55      69.303 -28.734 -42.589  1.00 24.67           C  
ATOM    779  O   THR A  55      69.746 -27.606 -42.368  1.00 24.67           O  
ATOM    780  CB  THR A  55      67.013 -27.784 -42.304  1.00 24.67           C  
ATOM    781  OG1 THR A  55      67.021 -27.942 -40.877  1.00 24.67           O  
ATOM    782  CG2 THR A  55      65.564 -27.818 -42.802  1.00 24.67           C  
ATOM    783  H   THR A  55      67.327 -30.502 -41.610  1.00 24.67           H  
ATOM    784  HA  THR A  55      67.743 -28.818 -44.032  1.00 24.67           H  
ATOM    785  HB  THR A  55      67.465 -26.825 -42.558  1.00 24.67           H  
ATOM    786  HG1 THR A  55      66.517 -27.234 -40.472  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      65.001 -27.010 -42.339  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      65.553 -27.696 -43.886  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      65.102 -28.772 -42.545  1.00 24.67           H  
ATOM    790  N   SER A  56      70.056 -29.824 -42.474  1.00 24.67           N  
ATOM    791  CA  SER A  56      71.456 -29.683 -42.081  1.00 24.67           C  
ATOM    792  C   SER A  56      72.221 -28.796 -43.093  1.00 24.67           C  
ATOM    793  O   SER A  56      72.017 -28.951 -44.296  1.00 24.67           O  
ATOM    794  CB  SER A  56      72.124 -31.048 -42.007  1.00 24.67           C  
ATOM    795  OG  SER A  56      71.554 -31.842 -40.997  1.00 24.67           O  
ATOM    796  H   SER A  56      69.660 -30.731 -42.667  1.00 24.67           H  
ATOM    797  HA  SER A  56      71.460 -29.269 -41.083  1.00 24.67           H  
ATOM    798 1HB  SER A  56      72.031 -31.554 -42.965  1.00 24.67           H  
ATOM    799 2HB  SER A  56      73.194 -30.916 -41.812  1.00 24.67           H  
ATOM    800  HG  SER A  56      72.081 -32.649 -40.966  1.00 24.67           H  
ATOM    801  N   PRO A  57      73.108 -27.871 -42.639  1.00 24.67           N  
ATOM    802  CA  PRO A  57      73.973 -27.008 -43.444  1.00 24.67           C  
ATOM    803  C   PRO A  57      74.929 -27.708 -44.402  1.00 24.67           C  
ATOM    804  O   PRO A  57      75.398 -27.099 -45.365  1.00 24.67           O  
ATOM    805  CB  PRO A  57      74.788 -26.267 -42.378  1.00 24.67           C  
ATOM    806  CG  PRO A  57      73.929 -26.274 -41.154  1.00 24.67           C  
ATOM    807  CD  PRO A  57      73.195 -27.588 -41.189  1.00 24.67           C  
ATOM    808  HA  PRO A  57      73.335 -26.300 -43.998  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      75.750 -26.788 -42.228  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      75.030 -25.255 -42.727  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      74.549 -26.153 -40.254  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      73.241 -25.414 -41.184  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      73.739 -28.379 -40.655  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      72.205 -27.371 -40.763  1.00 24.67           H  
ATOM    815  N   GLN A  58      75.257 -28.972 -44.139  1.00 24.67           N  
ATOM    816  CA  GLN A  58      76.196 -29.670 -45.005  1.00 24.67           C  
ATOM    817  C   GLN A  58      75.966 -31.175 -45.030  1.00 24.67           C  
ATOM    818  O   GLN A  58      75.452 -31.756 -44.073  1.00 24.67           O  
ATOM    819  CB  GLN A  58      77.626 -29.331 -44.565  1.00 24.67           C  
ATOM    820  CG  GLN A  58      77.997 -29.789 -43.151  1.00 24.67           C  
ATOM    821  CD  GLN A  58      79.336 -29.192 -42.675  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      79.467 -27.963 -42.624  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      80.310 -30.023 -42.330  1.00 24.67           N  
ATOM    824  H   GLN A  58      74.857 -29.453 -43.350  1.00 24.67           H  
ATOM    825  HA  GLN A  58      76.057 -29.301 -46.020  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      78.333 -29.796 -45.252  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      77.779 -28.253 -44.625  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      77.218 -29.487 -42.456  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      78.100 -30.879 -43.151  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      81.188 -29.668 -42.023  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      80.182 -31.039 -42.402  1.00 24.67           H  
ATOM    832  N   SER A  59      76.386 -31.803 -46.130  1.00 24.67           N  
ATOM    833  CA  SER A  59      76.300 -33.253 -46.313  1.00 24.67           C  
ATOM    834  C   SER A  59      77.492 -34.050 -45.776  1.00 24.67           C  
ATOM    835  O   SER A  59      77.471 -35.280 -45.789  1.00 24.67           O  
ATOM    836  CB  SER A  59      76.125 -33.564 -47.786  1.00 24.67           C  
ATOM    837  OG  SER A  59      77.271 -33.217 -48.511  1.00 24.67           O  
ATOM    838  H   SER A  59      76.778 -31.251 -46.879  1.00 24.67           H  
ATOM    839  HA  SER A  59      75.412 -33.596 -45.785  1.00 24.67           H  
ATOM    840 1HB  SER A  59      75.918 -34.626 -47.915  1.00 24.67           H  
ATOM    841 2HB  SER A  59      75.270 -33.013 -48.171  1.00 24.67           H  
ATOM    842  HG  SER A  59      77.956 -33.834 -48.234  1.00 24.67           H  
ATOM    843  N   SER A  60      78.540 -33.355 -45.353  1.00 24.67           N  
ATOM    844  CA  SER A  60      79.755 -34.013 -44.889  1.00 24.67           C  
ATOM    845  C   SER A  60      80.547 -33.126 -43.940  1.00 24.67           C  
ATOM    846  O   SER A  60      80.064 -32.776 -42.862  1.00 24.67           O  
ATOM    847  OXT SER A  60      81.633 -32.675 -44.302  1.00 24.67           O  
ATOM    848  CB  SER A  60      80.622 -34.395 -46.077  1.00 24.67           C  
ATOM    849  OG  SER A  60      81.815 -34.995 -45.660  1.00 24.67           O  
ATOM    850  H   SER A  60      78.484 -32.349 -45.361  1.00 24.67           H  
ATOM    851  HA  SER A  60      79.474 -34.919 -44.357  1.00 24.67           H  
ATOM    852 1HB  SER A  60      80.075 -35.083 -46.723  1.00 24.67           H  
ATOM    853 2HB  SER A  60      80.843 -33.505 -46.663  1.00 24.67           H  
ATOM    854  HG  SER A  60      81.562 -35.788 -45.187  1.00 24.67           H  
ENDMDL

