REMARK ID 643776 DOMAINID 637357 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       2.454   1.677   1.559  1.00  7.11           N  
ATOM      2  CA  GLU A   1       3.423   1.616   0.473  1.00  7.11           C  
ATOM      3  C   GLU A   1       3.804   3.021   0.026  1.00  7.11           C  
ATOM      4  O   GLU A   1       4.703   3.640   0.596  1.00  7.11           O  
ATOM      5  CB  GLU A   1       2.868   0.798  -0.706  1.00  7.11           C  
ATOM      6  CG  GLU A   1       2.732  -0.704  -0.427  1.00  7.11           C  
ATOM      7  CD  GLU A   1       2.137  -1.493  -1.584  1.00  7.11           C  
ATOM      8  OE1 GLU A   1       1.737  -0.895  -2.556  1.00  7.11           O  
ATOM      9  OE2 GLU A   1       2.088  -2.698  -1.485  1.00  7.11           O  
ATOM     10 1H   GLU A   1       2.115   0.749   1.765  1.00  7.11           H  
ATOM     11 2H   GLU A   1       2.895   2.066   2.379  1.00  7.11           H  
ATOM     12 3H   GLU A   1       1.680   2.266   1.285  1.00  7.11           H  
ATOM     13  HA  GLU A   1       4.323   1.123   0.839  1.00  7.11           H  
ATOM     14 1HB  GLU A   1       1.877   1.164  -0.974  1.00  7.11           H  
ATOM     15 2HB  GLU A   1       3.515   0.922  -1.577  1.00  7.11           H  
ATOM     16 1HG  GLU A   1       3.720  -1.106  -0.204  1.00  7.11           H  
ATOM     17 2HG  GLU A   1       2.110  -0.840   0.456  1.00  7.11           H  
ATOM     18  N   ASN A   2       3.114   3.529  -0.986  1.00  6.32           N  
ATOM     19  CA  ASN A   2       3.384   4.871  -1.485  1.00  6.32           C  
ATOM     20  C   ASN A   2       2.578   5.927  -0.754  1.00  6.32           C  
ATOM     21  O   ASN A   2       1.495   5.657  -0.236  1.00  6.32           O  
ATOM     22  CB  ASN A   2       3.102   4.952  -2.975  1.00  6.32           C  
ATOM     23  CG  ASN A   2       4.092   4.188  -3.798  1.00  6.32           C  
ATOM     24  OD1 ASN A   2       5.303   4.273  -3.562  1.00  6.32           O  
ATOM     25  ND2 ASN A   2       3.612   3.440  -4.757  1.00  6.32           N  
ATOM     26  H   ASN A   2       2.392   2.982  -1.435  1.00  6.32           H  
ATOM     27  HA  ASN A   2       4.439   5.096  -1.319  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       2.106   4.551  -3.172  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       3.098   5.988  -3.294  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2       4.234   2.908  -5.334  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2       2.625   3.393  -4.914  1.00  6.32           H  
ATOM     32  N   VAL A   3       3.100   7.146  -0.778  1.00  5.40           N  
ATOM     33  CA  VAL A   3       2.430   8.324  -0.239  1.00  5.40           C  
ATOM     34  C   VAL A   3       2.098   9.291  -1.369  1.00  5.40           C  
ATOM     35  O   VAL A   3       1.550  10.378  -1.165  1.00  5.40           O  
ATOM     36  CB  VAL A   3       3.336   9.013   0.779  1.00  5.40           C  
ATOM     37  CG1 VAL A   3       3.626   8.071   1.936  1.00  5.40           C  
ATOM     38  CG2 VAL A   3       4.612   9.425   0.089  1.00  5.40           C  
ATOM     39  H   VAL A   3       4.019   7.260  -1.181  1.00  5.40           H  
ATOM     40  HA  VAL A   3       1.506   8.015   0.249  1.00  5.40           H  
ATOM     41  HB  VAL A   3       2.831   9.891   1.180  1.00  5.40           H  
ATOM     42 1HG1 VAL A   3       4.266   8.574   2.660  1.00  5.40           H  
ATOM     43 2HG1 VAL A   3       2.689   7.786   2.415  1.00  5.40           H  
ATOM     44 3HG1 VAL A   3       4.130   7.176   1.568  1.00  5.40           H  
ATOM     45 1HG2 VAL A   3       5.267   9.924   0.802  1.00  5.40           H  
ATOM     46 2HG2 VAL A   3       5.110   8.541  -0.304  1.00  5.40           H  
ATOM     47 3HG2 VAL A   3       4.386  10.110  -0.731  1.00  5.40           H  
ATOM     48  N   LEU A   4       2.416   8.876  -2.586  1.00  4.49           N  
ATOM     49  CA  LEU A   4       2.222   9.690  -3.777  1.00  4.49           C  
ATOM     50  C   LEU A   4       0.747   9.605  -4.187  1.00  4.49           C  
ATOM     51  O   LEU A   4       0.391   8.956  -5.169  1.00  4.49           O  
ATOM     52  CB  LEU A   4       3.145   9.167  -4.886  1.00  4.49           C  
ATOM     53  CG  LEU A   4       4.656   9.373  -4.604  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       5.126   8.317  -3.611  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       5.442   9.303  -5.877  1.00  4.49           C  
ATOM     56  H   LEU A   4       2.822   7.961  -2.686  1.00  4.49           H  
ATOM     57  HA  LEU A   4       2.472  10.729  -3.548  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       2.968   8.105  -5.029  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       2.908   9.690  -5.819  1.00  4.49           H  
ATOM     60  HG  LEU A   4       4.802  10.332  -4.143  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       6.177   8.459  -3.390  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       4.562   8.405  -2.715  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       4.985   7.327  -4.043  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       6.501   9.460  -5.657  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       5.306   8.328  -6.332  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       5.092  10.083  -6.557  1.00  4.49           H  
ATOM     67  N   LYS A   5      -0.106  10.260  -3.401  1.00  3.69           N  
ATOM     68  CA  LYS A   5      -1.566  10.143  -3.488  1.00  3.69           C  
ATOM     69  C   LYS A   5      -2.310  11.067  -4.457  1.00  3.69           C  
ATOM     70  O   LYS A   5      -3.538  11.024  -4.476  1.00  3.69           O  
ATOM     71  CB  LYS A   5      -2.172  10.279  -2.096  1.00  3.69           C  
ATOM     72  CG  LYS A   5      -1.805   9.128  -1.164  1.00  3.69           C  
ATOM     73  CD  LYS A   5      -2.442   9.264   0.207  1.00  3.69           C  
ATOM     74  CE  LYS A   5      -2.050   8.093   1.104  1.00  3.69           C  
ATOM     75  NZ  LYS A   5      -2.655   8.203   2.459  1.00  3.69           N  
ATOM     76  H   LYS A   5       0.308  10.781  -2.625  1.00  3.69           H  
ATOM     77  HA  LYS A   5      -1.778   9.126  -3.825  1.00  3.69           H  
ATOM     78 1HB  LYS A   5      -1.827  11.209  -1.639  1.00  3.69           H  
ATOM     79 2HB  LYS A   5      -3.259  10.332  -2.170  1.00  3.69           H  
ATOM     80 1HG  LYS A   5      -2.130   8.187  -1.613  1.00  3.69           H  
ATOM     81 2HG  LYS A   5      -0.736   9.091  -1.043  1.00  3.69           H  
ATOM     82 1HD  LYS A   5      -2.115  10.197   0.667  1.00  3.69           H  
ATOM     83 2HD  LYS A   5      -3.527   9.288   0.105  1.00  3.69           H  
ATOM     84 1HE  LYS A   5      -2.383   7.164   0.642  1.00  3.69           H  
ATOM     85 2HE  LYS A   5      -0.963   8.069   1.199  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5      -2.371   7.411   3.019  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5      -2.344   9.057   2.900  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5      -3.661   8.214   2.377  1.00  3.69           H  
ATOM     89  N   CYS A   6      -1.578  11.871  -5.238  1.00  3.07           N  
ATOM     90  CA  CYS A   6      -2.096  12.796  -6.250  1.00  3.07           C  
ATOM     91  C   CYS A   6      -2.566  14.120  -5.631  1.00  3.07           C  
ATOM     92  O   CYS A   6      -3.172  14.115  -4.560  1.00  3.07           O  
ATOM     93  CB  CYS A   6      -3.290  12.170  -7.007  1.00  3.07           C  
ATOM     94  SG  CYS A   6      -3.828  13.081  -8.477  1.00  3.07           S  
ATOM     95  H   CYS A   6      -0.574  11.801  -5.117  1.00  3.07           H  
ATOM     96  HA  CYS A   6      -1.299  12.989  -6.957  1.00  3.07           H  
ATOM     97 1HB  CYS A   6      -3.045  11.150  -7.306  1.00  3.07           H  
ATOM     98 2HB  CYS A   6      -4.155  12.120  -6.354  1.00  3.07           H  
ATOM     99  N   PRO A   7      -2.282  15.297  -6.250  1.00  2.61           N  
ATOM    100  CA  PRO A   7      -2.752  16.609  -5.816  1.00  2.61           C  
ATOM    101  C   PRO A   7      -4.268  16.802  -5.908  1.00  2.61           C  
ATOM    102  O   PRO A   7      -4.805  17.741  -5.318  1.00  2.61           O  
ATOM    103  CB  PRO A   7      -2.044  17.571  -6.784  1.00  2.61           C  
ATOM    104  CG  PRO A   7      -1.719  16.742  -7.998  1.00  2.61           C  
ATOM    105  CD  PRO A   7      -1.399  15.373  -7.463  1.00  2.61           C  
ATOM    106  HA  PRO A   7      -2.411  16.777  -4.783  1.00  2.61           H  
ATOM    107 1HB  PRO A   7      -2.723  18.400  -7.031  1.00  2.61           H  
ATOM    108 2HB  PRO A   7      -1.167  18.022  -6.312  1.00  2.61           H  
ATOM    109 1HG  PRO A   7      -2.578  16.733  -8.687  1.00  2.61           H  
ATOM    110 2HG  PRO A   7      -0.873  17.191  -8.542  1.00  2.61           H  
ATOM    111 1HD  PRO A   7      -1.650  14.681  -8.238  1.00  2.61           H  
ATOM    112 2HD  PRO A   7      -0.340  15.317  -7.189  1.00  2.61           H  
ATOM    113  N   THR A   8      -4.947  15.956  -6.680  1.00  2.30           N  
ATOM    114  CA  THR A   8      -6.385  16.083  -6.876  1.00  2.30           C  
ATOM    115  C   THR A   8      -7.215  14.977  -6.182  1.00  2.30           C  
ATOM    116  O   THR A   8      -7.218  13.837  -6.645  1.00  2.30           O  
ATOM    117  CB  THR A   8      -6.679  16.089  -8.376  1.00  2.30           C  
ATOM    118  OG1 THR A   8      -6.033  17.222  -8.979  1.00  2.30           O  
ATOM    119  CG2 THR A   8      -8.162  16.121  -8.649  1.00  2.30           C  
ATOM    120  H   THR A   8      -4.462  15.199  -7.140  1.00  2.30           H  
ATOM    121  HA  THR A   8      -6.675  17.063  -6.524  1.00  2.30           H  
ATOM    122  HB  THR A   8      -6.259  15.193  -8.812  1.00  2.30           H  
ATOM    123  HG1 THR A   8      -6.225  18.008  -8.458  1.00  2.30           H  
ATOM    124 1HG2 THR A   8      -8.334  16.116  -9.727  1.00  2.30           H  
ATOM    125 2HG2 THR A   8      -8.618  15.248  -8.213  1.00  2.30           H  
ATOM    126 3HG2 THR A   8      -8.596  17.018  -8.217  1.00  2.30           H  
ATOM    127  N   PRO A   9      -8.018  15.307  -5.135  1.00  2.11           N  
ATOM    128  CA  PRO A   9      -8.858  14.405  -4.343  1.00  2.11           C  
ATOM    129  C   PRO A   9      -9.893  13.621  -5.147  1.00  2.11           C  
ATOM    130  O   PRO A   9     -10.388  12.593  -4.689  1.00  2.11           O  
ATOM    131  CB  PRO A   9      -9.579  15.368  -3.388  1.00  2.11           C  
ATOM    132  CG  PRO A   9      -8.669  16.545  -3.264  1.00  2.11           C  
ATOM    133  CD  PRO A   9      -8.027  16.698  -4.618  1.00  2.11           C  
ATOM    134  HA  PRO A   9      -8.210  13.714  -3.785  1.00  2.11           H  
ATOM    135 1HB  PRO A   9     -10.566  15.632  -3.798  1.00  2.11           H  
ATOM    136 2HB  PRO A   9      -9.761  14.870  -2.424  1.00  2.11           H  
ATOM    137 1HG  PRO A   9      -9.242  17.435  -2.963  1.00  2.11           H  
ATOM    138 2HG  PRO A   9      -7.929  16.364  -2.471  1.00  2.11           H  
ATOM    139 1HD  PRO A   9      -8.615  17.369  -5.265  1.00  2.11           H  
ATOM    140 2HD  PRO A   9      -7.011  17.063  -4.428  1.00  2.11           H  
ATOM    141  N   GLY A  10     -10.237  14.109  -6.335  1.00  2.00           N  
ATOM    142  CA  GLY A  10     -11.221  13.444  -7.180  1.00  2.00           C  
ATOM    143  C   GLY A  10     -10.625  12.298  -8.003  1.00  2.00           C  
ATOM    144  O   GLY A  10     -11.347  11.621  -8.738  1.00  2.00           O  
ATOM    145  H   GLY A  10      -9.811  14.956  -6.671  1.00  2.00           H  
ATOM    146 1HA  GLY A  10     -12.028  13.060  -6.556  1.00  2.00           H  
ATOM    147 2HA  GLY A  10     -11.664  14.177  -7.853  1.00  2.00           H  
ATOM    148  N   CYS A  11      -9.316  12.085  -7.897  1.00  1.94           N  
ATOM    149  CA  CYS A  11      -8.656  11.036  -8.657  1.00  1.94           C  
ATOM    150  C   CYS A  11      -8.467   9.772  -7.839  1.00  1.94           C  
ATOM    151  O   CYS A  11      -8.371   9.816  -6.611  1.00  1.94           O  
ATOM    152  CB  CYS A  11      -7.285  11.494  -9.117  1.00  1.94           C  
ATOM    153  SG  CYS A  11      -7.322  12.887 -10.224  1.00  1.94           S  
ATOM    154  H   CYS A  11      -8.746  12.671  -7.285  1.00  1.94           H  
ATOM    155  HA  CYS A  11      -9.264  10.801  -9.530  1.00  1.94           H  
ATOM    156 1HB  CYS A  11      -6.686  11.769  -8.245  1.00  1.94           H  
ATOM    157 2HB  CYS A  11      -6.771  10.672  -9.618  1.00  1.94           H  
ATOM    158  HG  CYS A  11      -8.114  12.315 -11.127  1.00  1.94           H  
ATOM    159  N   THR A  12      -8.375   8.648  -8.532  1.00  1.91           N  
ATOM    160  CA  THR A  12      -8.061   7.380  -7.900  1.00  1.91           C  
ATOM    161  C   THR A  12      -6.832   6.851  -8.607  1.00  1.91           C  
ATOM    162  O   THR A  12      -6.614   7.193  -9.768  1.00  1.91           O  
ATOM    163  CB  THR A  12      -9.242   6.396  -8.013  1.00  1.91           C  
ATOM    164  OG1 THR A  12      -9.505   6.117  -9.394  1.00  1.91           O  
ATOM    165  CG2 THR A  12     -10.498   7.002  -7.384  1.00  1.91           C  
ATOM    166  H   THR A  12      -8.499   8.677  -9.532  1.00  1.91           H  
ATOM    167  HA  THR A  12      -7.819   7.538  -6.848  1.00  1.91           H  
ATOM    168  HB  THR A  12      -8.992   5.468  -7.501  1.00  1.91           H  
ATOM    169  HG1 THR A  12      -8.741   5.676  -9.782  1.00  1.91           H  
ATOM    170 1HG2 THR A  12     -11.324   6.298  -7.471  1.00  1.91           H  
ATOM    171 2HG2 THR A  12     -10.310   7.216  -6.332  1.00  1.91           H  
ATOM    172 3HG2 THR A  12     -10.760   7.926  -7.899  1.00  1.91           H  
ATOM    173  N   GLY A  13      -6.033   6.024  -7.942  1.00  1.93           N  
ATOM    174  CA  GLY A  13      -4.835   5.516  -8.602  1.00  1.93           C  
ATOM    175  C   GLY A  13      -4.027   6.751  -9.036  1.00  1.93           C  
ATOM    176  O   GLY A  13      -3.902   7.688  -8.249  1.00  1.93           O  
ATOM    177  H   GLY A  13      -6.246   5.762  -6.991  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      -4.254   4.899  -7.916  1.00  1.93           H  
ATOM    179 2HA  GLY A  13      -5.136   4.899  -9.442  1.00  1.93           H  
ATOM    180  N   GLN A  14      -3.536   6.811 -10.282  1.00  2.03           N  
ATOM    181  CA  GLN A  14      -3.503   5.712 -11.244  1.00  2.03           C  
ATOM    182  C   GLN A  14      -2.228   5.831 -12.057  1.00  2.03           C  
ATOM    183  O   GLN A  14      -1.406   4.918 -12.103  1.00  2.03           O  
ATOM    184  CB  GLN A  14      -4.716   5.731 -12.181  1.00  2.03           C  
ATOM    185  CG  GLN A  14      -4.815   4.528 -13.086  1.00  2.03           C  
ATOM    186  CD  GLN A  14      -5.068   3.250 -12.294  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      -6.020   3.176 -11.510  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      -4.227   2.242 -12.495  1.00  2.03           N  
ATOM    189  H   GLN A  14      -3.112   7.680 -10.556  1.00  2.03           H  
ATOM    190  HA  GLN A  14      -3.446   4.757 -10.728  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      -5.632   5.785 -11.604  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      -4.681   6.617 -12.808  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      -5.643   4.675 -13.778  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      -3.878   4.417 -13.634  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      -4.350   1.380 -12.001  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      -3.467   2.346 -13.139  1.00  2.03           H  
ATOM    197  N   GLY A  15      -2.076   6.995 -12.686  1.00  2.24           N  
ATOM    198  CA  GLY A  15      -0.961   7.292 -13.574  1.00  2.24           C  
ATOM    199  C   GLY A  15      -0.169   8.525 -13.149  1.00  2.24           C  
ATOM    200  O   GLY A  15       0.408   9.202 -13.996  1.00  2.24           O  
ATOM    201  H   GLY A  15      -2.792   7.696 -12.576  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      -0.293   6.432 -13.615  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      -1.341   7.438 -14.584  1.00  2.24           H  
ATOM    204  N   HIS A  16      -0.142   8.834 -11.851  1.00  2.60           N  
ATOM    205  CA  HIS A  16       0.587  10.027 -11.407  1.00  2.60           C  
ATOM    206  C   HIS A  16       2.018   9.980 -11.886  1.00  2.60           C  
ATOM    207  O   HIS A  16       2.691   8.940 -11.841  1.00  2.60           O  
ATOM    208  CB  HIS A  16       0.564  10.194  -9.874  1.00  2.60           C  
ATOM    209  CG  HIS A  16       1.267  11.473  -9.379  1.00  2.60           C  
ATOM    210  ND1 HIS A  16       2.632  11.556  -9.279  1.00  2.60           N  
ATOM    211  CD2 HIS A  16       0.801  12.683  -8.985  1.00  2.60           C  
ATOM    212  CE1 HIS A  16       2.981  12.742  -8.849  1.00  2.60           C  
ATOM    213  NE2 HIS A  16       1.896  13.451  -8.654  1.00  2.60           N  
ATOM    214  H   HIS A  16      -0.609   8.241 -11.182  1.00  2.60           H  
ATOM    215  HA  HIS A  16       0.135  10.916 -11.838  1.00  2.60           H  
ATOM    216 1HB  HIS A  16      -0.463  10.206  -9.518  1.00  2.60           H  
ATOM    217 2HB  HIS A  16       1.061   9.340  -9.412  1.00  2.60           H  
ATOM    218  HD2 HIS A  16      -0.219  12.989  -8.942  1.00  2.60           H  
ATOM    219  HE1 HIS A  16       4.000  13.080  -8.679  1.00  2.60           H  
ATOM    220  HE2 HIS A  16       1.909  14.417  -8.303  1.00  2.60           H  
ATOM    221  N   VAL A  17       2.508  11.124 -12.331  1.00  3.10           N  
ATOM    222  CA  VAL A  17       3.863  11.127 -12.827  1.00  3.10           C  
ATOM    223  C   VAL A  17       4.847  11.213 -11.680  1.00  3.10           C  
ATOM    224  O   VAL A  17       5.308  12.284 -11.283  1.00  3.10           O  
ATOM    225  CB  VAL A  17       4.053  12.294 -13.782  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       5.455  12.270 -14.351  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       2.981  12.204 -14.874  1.00  3.10           C  
ATOM    228  H   VAL A  17       1.926  11.965 -12.343  1.00  3.10           H  
ATOM    229  HA  VAL A  17       4.036  10.200 -13.371  1.00  3.10           H  
ATOM    230  HB  VAL A  17       3.933  13.229 -13.236  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       5.588  13.114 -15.026  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       6.179  12.335 -13.534  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       5.609  11.339 -14.896  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       3.087  13.040 -15.563  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       3.089  11.267 -15.417  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       1.988  12.242 -14.407  1.00  3.10           H  
ATOM    237  N   ASN A  18       5.182  10.038 -11.183  1.00  3.73           N  
ATOM    238  CA  ASN A  18       6.023   9.894 -10.011  1.00  3.73           C  
ATOM    239  C   ASN A  18       7.394  10.518 -10.214  1.00  3.73           C  
ATOM    240  O   ASN A  18       8.016  10.365 -11.265  1.00  3.73           O  
ATOM    241  CB  ASN A  18       6.159   8.432  -9.641  1.00  3.73           C  
ATOM    242  CG  ASN A  18       4.859   7.837  -9.155  1.00  3.73           C  
ATOM    243  OD1 ASN A  18       3.977   8.539  -8.661  1.00  3.73           O  
ATOM    244  ND2 ASN A  18       4.730   6.544  -9.290  1.00  3.73           N  
ATOM    245  H   ASN A  18       4.717   9.230 -11.592  1.00  3.73           H  
ATOM    246  HA  ASN A  18       5.545  10.419  -9.181  1.00  3.73           H  
ATOM    247 1HB  ASN A  18       6.503   7.869 -10.507  1.00  3.73           H  
ATOM    248 2HB  ASN A  18       6.915   8.328  -8.860  1.00  3.73           H  
ATOM    249 1HD2 ASN A  18       3.890   6.094  -8.989  1.00  3.73           H  
ATOM    250 2HD2 ASN A  18       5.466   6.009  -9.700  1.00  3.73           H  
ATOM    251  N   SER A  19       7.845  11.220  -9.183  1.00  4.40           N  
ATOM    252  CA  SER A  19       9.153  11.857  -9.129  1.00  4.40           C  
ATOM    253  C   SER A  19      10.085  10.910  -8.399  1.00  4.40           C  
ATOM    254  O   SER A  19       9.699   9.788  -8.078  1.00  4.40           O  
ATOM    255  CB  SER A  19       9.115  13.175  -8.377  1.00  4.40           C  
ATOM    256  OG  SER A  19       9.025  12.953  -7.000  1.00  4.40           O  
ATOM    257  H   SER A  19       7.246  11.302  -8.375  1.00  4.40           H  
ATOM    258  HA  SER A  19       9.526  12.016 -10.142  1.00  4.40           H  
ATOM    259 1HB  SER A  19      10.011  13.750  -8.600  1.00  4.40           H  
ATOM    260 2HB  SER A  19       8.258  13.758  -8.709  1.00  4.40           H  
ATOM    261  HG  SER A  19       8.152  12.559  -6.843  1.00  4.40           H  
ATOM    262  N   ASN A  20      11.307  11.362  -8.133  1.00  4.94           N  
ATOM    263  CA  ASN A  20      12.282  10.537  -7.430  1.00  4.94           C  
ATOM    264  C   ASN A  20      12.259  10.796  -5.914  1.00  4.94           C  
ATOM    265  O   ASN A  20      13.127  10.316  -5.181  1.00  4.94           O  
ATOM    266  CB  ASN A  20      13.672  10.770  -7.991  1.00  4.94           C  
ATOM    267  CG  ASN A  20      13.826  10.226  -9.391  1.00  4.94           C  
ATOM    268  OD1 ASN A  20      13.292   9.161  -9.720  1.00  4.94           O  
ATOM    269  ND2 ASN A  20      14.548  10.936 -10.220  1.00  4.94           N  
ATOM    270  H   ASN A  20      11.563  12.293  -8.420  1.00  4.94           H  
ATOM    271  HA  ASN A  20      12.023   9.488  -7.580  1.00  4.94           H  
ATOM    272 1HB  ASN A  20      13.883  11.840  -7.999  1.00  4.94           H  
ATOM    273 2HB  ASN A  20      14.407  10.295  -7.342  1.00  4.94           H  
ATOM    274 1HD2 ASN A  20      14.685  10.621 -11.160  1.00  4.94           H  
ATOM    275 2HD2 ASN A  20      14.966  11.792  -9.915  1.00  4.94           H  
ATOM    276  N   ARG A  21      11.265  11.561  -5.448  1.00  5.20           N  
ATOM    277  CA  ARG A  21      11.096  11.849  -4.028  1.00  5.20           C  
ATOM    278  C   ARG A  21       9.728  11.327  -3.616  1.00  5.20           C  
ATOM    279  O   ARG A  21       8.812  11.284  -4.433  1.00  5.20           O  
ATOM    280  CB  ARG A  21      11.210  13.342  -3.755  1.00  5.20           C  
ATOM    281  CG  ARG A  21      12.590  13.926  -4.064  1.00  5.20           C  
ATOM    282  CD  ARG A  21      12.663  15.390  -3.817  1.00  5.20           C  
ATOM    283  NE  ARG A  21      13.962  15.940  -4.207  1.00  5.20           N  
ATOM    284  CZ  ARG A  21      15.047  16.013  -3.407  1.00  5.20           C  
ATOM    285  NH1 ARG A  21      14.989  15.574  -2.170  1.00  5.20           N  
ATOM    286  NH2 ARG A  21      16.175  16.524  -3.872  1.00  5.20           N  
ATOM    287  H   ARG A  21      10.577  11.950  -6.091  1.00  5.20           H  
ATOM    288  HA  ARG A  21      11.862  11.323  -3.458  1.00  5.20           H  
ATOM    289 1HB  ARG A  21      10.474  13.877  -4.356  1.00  5.20           H  
ATOM    290 2HB  ARG A  21      10.985  13.540  -2.707  1.00  5.20           H  
ATOM    291 1HG  ARG A  21      13.337  13.433  -3.442  1.00  5.20           H  
ATOM    292 2HG  ARG A  21      12.826  13.752  -5.114  1.00  5.20           H  
ATOM    293 1HD  ARG A  21      11.891  15.895  -4.396  1.00  5.20           H  
ATOM    294 2HD  ARG A  21      12.512  15.592  -2.756  1.00  5.20           H  
ATOM    295  HE  ARG A  21      14.055  16.288  -5.152  1.00  5.20           H  
ATOM    296 1HH1 ARG A  21      14.130  15.181  -1.813  1.00  5.20           H  
ATOM    297 2HH1 ARG A  21      15.804  15.629  -1.577  1.00  5.20           H  
ATOM    298 1HH2 ARG A  21      16.223  16.861  -4.825  1.00  5.20           H  
ATOM    299 2HH2 ARG A  21      16.987  16.580  -3.276  1.00  5.20           H  
ATOM    300  N   ASN A  22       9.533  10.992  -2.343  1.00  5.15           N  
ATOM    301  CA  ASN A  22       8.230  10.443  -1.944  1.00  5.15           C  
ATOM    302  C   ASN A  22       7.140  11.487  -1.712  1.00  5.15           C  
ATOM    303  O   ASN A  22       6.660  11.668  -0.590  1.00  5.15           O  
ATOM    304  CB  ASN A  22       8.394   9.574  -0.719  1.00  5.15           C  
ATOM    305  CG  ASN A  22       9.201   8.349  -1.006  1.00  5.15           C  
ATOM    306  OD1 ASN A  22       9.042   7.714  -2.054  1.00  5.15           O  
ATOM    307  ND2 ASN A  22      10.068   7.998  -0.095  1.00  5.15           N  
ATOM    308  H   ASN A  22      10.282  11.066  -1.670  1.00  5.15           H  
ATOM    309  HA  ASN A  22       7.883   9.811  -2.758  1.00  5.15           H  
ATOM    310 1HB  ASN A  22       8.879  10.147   0.071  1.00  5.15           H  
ATOM    311 2HB  ASN A  22       7.424   9.272  -0.353  1.00  5.15           H  
ATOM    312 1HD2 ASN A  22      10.637   7.184  -0.232  1.00  5.15           H  
ATOM    313 2HD2 ASN A  22      10.162   8.535   0.744  1.00  5.15           H  
ATOM    314  N   THR A  23       6.819  12.213  -2.778  1.00  4.88           N  
ATOM    315  CA  THR A  23       5.799  13.249  -2.785  1.00  4.88           C  
ATOM    316  C   THR A  23       4.993  13.145  -4.072  1.00  4.88           C  
ATOM    317  O   THR A  23       5.431  12.531  -5.041  1.00  4.88           O  
ATOM    318  CB  THR A  23       6.388  14.665  -2.765  1.00  4.88           C  
ATOM    319  OG1 THR A  23       6.919  14.943  -4.052  1.00  4.88           O  
ATOM    320  CG2 THR A  23       7.514  14.783  -1.737  1.00  4.88           C  
ATOM    321  H   THR A  23       7.311  11.979  -3.637  1.00  4.88           H  
ATOM    322  HA  THR A  23       5.129  13.108  -1.936  1.00  4.88           H  
ATOM    323  HB  THR A  23       5.600  15.382  -2.535  1.00  4.88           H  
ATOM    324  HG1 THR A  23       7.686  14.373  -4.199  1.00  4.88           H  
ATOM    325 1HG2 THR A  23       7.917  15.792  -1.755  1.00  4.88           H  
ATOM    326 2HG2 THR A  23       7.121  14.566  -0.740  1.00  4.88           H  
ATOM    327 3HG2 THR A  23       8.308  14.077  -1.972  1.00  4.88           H  
ATOM    328  N   HIS A  24       3.904  13.881  -4.137  1.00  4.48           N  
ATOM    329  CA  HIS A  24       3.085  13.998  -5.341  1.00  4.48           C  
ATOM    330  C   HIS A  24       3.451  15.265  -6.155  1.00  4.48           C  
ATOM    331  O   HIS A  24       2.713  15.674  -7.055  1.00  4.48           O  
ATOM    332  CB  HIS A  24       1.606  14.031  -4.961  1.00  4.48           C  
ATOM    333  CG  HIS A  24       1.265  15.184  -4.081  1.00  4.48           C  
ATOM    334  ND1 HIS A  24       1.568  15.210  -2.735  1.00  4.48           N  
ATOM    335  CD2 HIS A  24       0.680  16.364  -4.354  1.00  4.48           C  
ATOM    336  CE1 HIS A  24       1.160  16.356  -2.218  1.00  4.48           C  
ATOM    337  NE2 HIS A  24       0.617  17.076  -3.180  1.00  4.48           N  
ATOM    338  H   HIS A  24       3.609  14.375  -3.307  1.00  4.48           H  
ATOM    339  HA  HIS A  24       3.249  13.127  -5.975  1.00  4.48           H  
ATOM    340 1HB  HIS A  24       1.002  14.077  -5.852  1.00  4.48           H  
ATOM    341 2HB  HIS A  24       1.343  13.112  -4.436  1.00  4.48           H  
ATOM    342  HD2 HIS A  24       0.334  16.682  -5.318  1.00  4.48           H  
ATOM    343  HE1 HIS A  24       1.259  16.658  -1.176  1.00  4.48           H  
ATOM    344  HE2 HIS A  24       0.225  18.001  -3.077  1.00  4.48           H  
ATOM    345  N   ARG A  25       4.594  15.881  -5.809  1.00  4.04           N  
ATOM    346  CA  ARG A  25       5.094  17.163  -6.330  1.00  4.04           C  
ATOM    347  C   ARG A  25       5.039  17.479  -7.827  1.00  4.04           C  
ATOM    348  O   ARG A  25       4.953  18.656  -8.178  1.00  4.04           O  
ATOM    349  CB  ARG A  25       6.538  17.370  -5.907  1.00  4.04           C  
ATOM    350  CG  ARG A  25       7.135  18.701  -6.360  1.00  4.04           C  
ATOM    351  CD  ARG A  25       8.521  18.912  -5.844  1.00  4.04           C  
ATOM    352  NE  ARG A  25       9.098  20.162  -6.340  1.00  4.04           N  
ATOM    353  CZ  ARG A  25      10.321  20.634  -6.017  1.00  4.04           C  
ATOM    354  NH1 ARG A  25      11.092  19.961  -5.192  1.00  4.04           N  
ATOM    355  NH2 ARG A  25      10.744  21.777  -6.532  1.00  4.04           N  
ATOM    356  H   ARG A  25       5.196  15.443  -5.113  1.00  4.04           H  
ATOM    357  HA  ARG A  25       4.508  17.935  -5.831  1.00  4.04           H  
ATOM    358 1HB  ARG A  25       6.608  17.340  -4.822  1.00  4.04           H  
ATOM    359 2HB  ARG A  25       7.158  16.566  -6.304  1.00  4.04           H  
ATOM    360 1HG  ARG A  25       7.168  18.726  -7.449  1.00  4.04           H  
ATOM    361 2HG  ARG A  25       6.507  19.516  -5.998  1.00  4.04           H  
ATOM    362 1HD  ARG A  25       8.501  18.953  -4.755  1.00  4.04           H  
ATOM    363 2HD  ARG A  25       9.157  18.089  -6.166  1.00  4.04           H  
ATOM    364  HE  ARG A  25       8.538  20.713  -6.976  1.00  4.04           H  
ATOM    365 1HH1 ARG A  25      10.766  19.092  -4.797  1.00  4.04           H  
ATOM    366 2HH1 ARG A  25      12.006  20.317  -4.951  1.00  4.04           H  
ATOM    367 1HH2 ARG A  25      10.151  22.296  -7.165  1.00  4.04           H  
ATOM    368 2HH2 ARG A  25      11.658  22.131  -6.291  1.00  4.04           H  
ATOM    369  N   SER A  26       5.179  16.502  -8.719  1.00  3.59           N  
ATOM    370  CA  SER A  26       5.244  16.872 -10.134  1.00  3.59           C  
ATOM    371  C   SER A  26       4.120  17.792 -10.551  1.00  3.59           C  
ATOM    372  O   SER A  26       2.939  17.531 -10.308  1.00  3.59           O  
ATOM    373  CB  SER A  26       5.203  15.669 -11.059  1.00  3.59           C  
ATOM    374  OG  SER A  26       5.157  16.093 -12.434  1.00  3.59           O  
ATOM    375  H   SER A  26       5.232  15.538  -8.422  1.00  3.59           H  
ATOM    376  HA  SER A  26       6.186  17.397 -10.298  1.00  3.59           H  
ATOM    377 1HB  SER A  26       6.092  15.057 -10.895  1.00  3.59           H  
ATOM    378 2HB  SER A  26       4.335  15.044 -10.833  1.00  3.59           H  
ATOM    379  HG  SER A  26       5.507  15.339 -12.937  1.00  3.59           H  
ATOM    380  N   LEU A  27       4.495  18.814 -11.308  1.00  3.16           N  
ATOM    381  CA  LEU A  27       3.574  19.813 -11.826  1.00  3.16           C  
ATOM    382  C   LEU A  27       2.544  19.200 -12.759  1.00  3.16           C  
ATOM    383  O   LEU A  27       1.493  19.797 -13.004  1.00  3.16           O  
ATOM    384  CB  LEU A  27       4.351  20.894 -12.581  1.00  3.16           C  
ATOM    385  CG  LEU A  27       5.254  21.780 -11.718  1.00  3.16           C  
ATOM    386  CD1 LEU A  27       6.070  22.697 -12.620  1.00  3.16           C  
ATOM    387  CD2 LEU A  27       4.393  22.582 -10.758  1.00  3.16           C  
ATOM    388  H   LEU A  27       5.482  18.931 -11.484  1.00  3.16           H  
ATOM    389  HA  LEU A  27       3.055  20.267 -10.984  1.00  3.16           H  
ATOM    390 1HB  LEU A  27       4.973  20.415 -13.335  1.00  3.16           H  
ATOM    391 2HB  LEU A  27       3.636  21.542 -13.088  1.00  3.16           H  
ATOM    392  HG  LEU A  27       5.945  21.156 -11.151  1.00  3.16           H  
ATOM    393 1HD1 LEU A  27       6.719  23.325 -12.010  1.00  3.16           H  
ATOM    394 2HD1 LEU A  27       6.678  22.094 -13.294  1.00  3.16           H  
ATOM    395 3HD1 LEU A  27       5.397  23.327 -13.201  1.00  3.16           H  
ATOM    396 1HD2 LEU A  27       5.029  23.212 -10.137  1.00  3.16           H  
ATOM    397 2HD2 LEU A  27       3.702  23.209 -11.323  1.00  3.16           H  
ATOM    398 3HD2 LEU A  27       3.827  21.899 -10.123  1.00  3.16           H  
ATOM    399  N   SER A  28       2.864  18.039 -13.331  1.00  2.77           N  
ATOM    400  CA  SER A  28       1.948  17.390 -14.251  1.00  2.77           C  
ATOM    401  C   SER A  28       0.833  16.624 -13.523  1.00  2.77           C  
ATOM    402  O   SER A  28      -0.146  16.209 -14.143  1.00  2.77           O  
ATOM    403  CB  SER A  28       2.734  16.487 -15.173  1.00  2.77           C  
ATOM    404  OG  SER A  28       3.312  15.427 -14.475  1.00  2.77           O  
ATOM    405  H   SER A  28       3.732  17.561 -13.078  1.00  2.77           H  
ATOM    406  HA  SER A  28       1.478  18.164 -14.860  1.00  2.77           H  
ATOM    407 1HB  SER A  28       2.079  16.099 -15.948  1.00  2.77           H  
ATOM    408 2HB  SER A  28       3.515  17.067 -15.662  1.00  2.77           H  
ATOM    409  HG  SER A  28       3.794  15.811 -13.720  1.00  2.77           H  
ATOM    410  N   GLY A  29       0.996  16.412 -12.213  1.00  2.44           N  
ATOM    411  CA  GLY A  29       0.018  15.710 -11.392  1.00  2.44           C  
ATOM    412  C   GLY A  29      -0.413  14.370 -11.973  1.00  2.44           C  
ATOM    413  O   GLY A  29       0.412  13.543 -12.385  1.00  2.44           O  
ATOM    414  H   GLY A  29       1.809  16.796 -11.736  1.00  2.44           H  
ATOM    415 1HA  GLY A  29       0.444  15.554 -10.399  1.00  2.44           H  
ATOM    416 2HA  GLY A  29      -0.857  16.345 -11.262  1.00  2.44           H  
ATOM    417  N   CYS A  30      -1.728  14.152 -11.912  1.00  2.18           N  
ATOM    418  CA  CYS A  30      -2.398  12.974 -12.431  1.00  2.18           C  
ATOM    419  C   CYS A  30      -3.029  13.231 -13.803  1.00  2.18           C  
ATOM    420  O   CYS A  30      -3.766  14.212 -13.937  1.00  2.18           O  
ATOM    421  CB  CYS A  30      -3.474  12.547 -11.451  1.00  2.18           C  
ATOM    422  SG  CYS A  30      -2.755  12.124  -9.915  1.00  2.18           S  
ATOM    423  H   CYS A  30      -2.302  14.886 -11.524  1.00  2.18           H  
ATOM    424  HA  CYS A  30      -1.667  12.181 -12.472  1.00  2.18           H  
ATOM    425 1HB  CYS A  30      -4.187  13.359 -11.294  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      -4.016  11.684 -11.831  1.00  2.18           H  
ATOM    427  N   PRO A  31      -2.828  12.369 -14.820  1.00  2.01           N  
ATOM    428  CA  PRO A  31      -3.479  12.431 -16.125  1.00  2.01           C  
ATOM    429  C   PRO A  31      -4.997  12.517 -15.995  1.00  2.01           C  
ATOM    430  O   PRO A  31      -5.668  13.129 -16.826  1.00  2.01           O  
ATOM    431  CB  PRO A  31      -3.045  11.115 -16.768  1.00  2.01           C  
ATOM    432  CG  PRO A  31      -1.707  10.822 -16.136  1.00  2.01           C  
ATOM    433  CD  PRO A  31      -1.837  11.292 -14.702  1.00  2.01           C  
ATOM    434  HA  PRO A  31      -3.083  13.294 -16.681  1.00  2.01           H  
ATOM    435 1HB  PRO A  31      -3.792  10.333 -16.573  1.00  2.01           H  
ATOM    436 2HB  PRO A  31      -2.981  11.235 -17.859  1.00  2.01           H  
ATOM    437 1HG  PRO A  31      -1.473   9.747 -16.201  1.00  2.01           H  
ATOM    438 2HG  PRO A  31      -0.906  11.350 -16.673  1.00  2.01           H  
ATOM    439 1HD  PRO A  31      -2.205  10.487 -14.055  1.00  2.01           H  
ATOM    440 2HD  PRO A  31      -0.850  11.681 -14.389  1.00  2.01           H  
ATOM    441  N   ILE A  32      -5.533  11.927 -14.924  1.00  1.92           N  
ATOM    442  CA  ILE A  32      -6.963  11.949 -14.679  1.00  1.92           C  
ATOM    443  C   ILE A  32      -7.407  13.374 -14.416  1.00  1.92           C  
ATOM    444  O   ILE A  32      -8.404  13.840 -14.977  1.00  1.92           O  
ATOM    445  CB  ILE A  32      -7.316  11.117 -13.443  1.00  1.92           C  
ATOM    446  CG1 ILE A  32      -7.053   9.641 -13.669  1.00  1.92           C  
ATOM    447  CG2 ILE A  32      -8.776  11.350 -13.075  1.00  1.92           C  
ATOM    448  CD1 ILE A  32      -7.113   8.835 -12.372  1.00  1.92           C  
ATOM    449  H   ILE A  32      -4.941  11.437 -14.276  1.00  1.92           H  
ATOM    450  HA  ILE A  32      -7.486  11.567 -15.555  1.00  1.92           H  
ATOM    451  HB  ILE A  32      -6.680  11.421 -12.625  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32      -7.800   9.247 -14.358  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32      -6.066   9.512 -14.113  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32      -9.023  10.777 -12.183  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32      -8.946  12.411 -12.881  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32      -9.412  11.031 -13.899  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32      -6.925   7.785 -12.583  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32      -6.356   9.199 -11.673  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32      -8.096   8.936 -11.920  1.00  1.92           H  
ATOM    460  N   ALA A  33      -6.673  14.064 -13.541  1.00  1.90           N  
ATOM    461  CA  ALA A  33      -6.992  15.439 -13.211  1.00  1.90           C  
ATOM    462  C   ALA A  33      -6.879  16.285 -14.452  1.00  1.90           C  
ATOM    463  O   ALA A  33      -7.701  17.170 -14.697  1.00  1.90           O  
ATOM    464  CB  ALA A  33      -6.062  15.969 -12.144  1.00  1.90           C  
ATOM    465  H   ALA A  33      -5.855  13.636 -13.127  1.00  1.90           H  
ATOM    466  HA  ALA A  33      -8.021  15.477 -12.851  1.00  1.90           H  
ATOM    467 1HB  ALA A  33      -6.327  16.997 -11.908  1.00  1.90           H  
ATOM    468 2HB  ALA A  33      -6.143  15.368 -11.253  1.00  1.90           H  
ATOM    469 3HB  ALA A  33      -5.037  15.935 -12.506  1.00  1.90           H  
ATOM    470  N   ALA A  34      -5.860  16.004 -15.267  1.00  1.90           N  
ATOM    471  CA  ALA A  34      -5.700  16.774 -16.481  1.00  1.90           C  
ATOM    472  C   ALA A  34      -6.919  16.604 -17.372  1.00  1.90           C  
ATOM    473  O   ALA A  34      -7.452  17.580 -17.898  1.00  1.90           O  
ATOM    474  CB  ALA A  34      -4.450  16.347 -17.220  1.00  1.90           C  
ATOM    475  H   ALA A  34      -5.189  15.271 -15.014  1.00  1.90           H  
ATOM    476  HA  ALA A  34      -5.618  17.827 -16.208  1.00  1.90           H  
ATOM    477 1HB  ALA A  34      -4.339  16.949 -18.119  1.00  1.90           H  
ATOM    478 2HB  ALA A  34      -3.581  16.484 -16.575  1.00  1.90           H  
ATOM    479 3HB  ALA A  34      -4.535  15.303 -17.494  1.00  1.90           H  
ATOM    480  N   ALA A  35      -7.407  15.365 -17.494  1.00  1.93           N  
ATOM    481  CA  ALA A  35      -8.569  15.109 -18.328  1.00  1.93           C  
ATOM    482  C   ALA A  35      -9.792  15.861 -17.822  1.00  1.93           C  
ATOM    483  O   ALA A  35     -10.542  16.437 -18.616  1.00  1.93           O  
ATOM    484  CB  ALA A  35      -8.854  13.620 -18.368  1.00  1.93           C  
ATOM    485  H   ALA A  35      -6.934  14.583 -17.041  1.00  1.93           H  
ATOM    486  HA  ALA A  35      -8.348  15.460 -19.335  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      -9.707  13.428 -19.014  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      -7.978  13.096 -18.752  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      -9.072  13.265 -17.364  1.00  1.93           H  
ATOM    490  N   GLU A  36      -9.975  15.896 -16.497  1.00  1.96           N  
ATOM    491  CA  GLU A  36     -11.107  16.611 -15.917  1.00  1.96           C  
ATOM    492  C   GLU A  36     -11.020  18.104 -16.207  1.00  1.96           C  
ATOM    493  O   GLU A  36     -12.001  18.732 -16.620  1.00  1.96           O  
ATOM    494  CB  GLU A  36     -11.193  16.377 -14.407  1.00  1.96           C  
ATOM    495  CG  GLU A  36     -12.376  17.087 -13.738  1.00  1.96           C  
ATOM    496  CD  GLU A  36     -12.526  16.810 -12.246  1.00  1.96           C  
ATOM    497  OE1 GLU A  36     -11.779  16.036 -11.704  1.00  1.96           O  
ATOM    498  OE2 GLU A  36     -13.398  17.415 -11.650  1.00  1.96           O  
ATOM    499  H   GLU A  36      -9.327  15.389 -15.890  1.00  1.96           H  
ATOM    500  HA  GLU A  36     -12.021  16.232 -16.376  1.00  1.96           H  
ATOM    501 1HB  GLU A  36     -11.267  15.308 -14.207  1.00  1.96           H  
ATOM    502 2HB  GLU A  36     -10.276  16.734 -13.935  1.00  1.96           H  
ATOM    503 1HG  GLU A  36     -12.241  18.159 -13.878  1.00  1.96           H  
ATOM    504 2HG  GLU A  36     -13.293  16.798 -14.251  1.00  1.96           H  
ATOM    505  N   LYS A  37      -9.830  18.674 -16.013  1.00  2.05           N  
ATOM    506  CA  LYS A  37      -9.645  20.099 -16.232  1.00  2.05           C  
ATOM    507  C   LYS A  37      -9.872  20.447 -17.696  1.00  2.05           C  
ATOM    508  O   LYS A  37     -10.488  21.479 -18.009  1.00  2.05           O  
ATOM    509  CB  LYS A  37      -8.241  20.504 -15.785  1.00  2.05           C  
ATOM    510  CG  LYS A  37      -8.047  20.473 -14.264  1.00  2.05           C  
ATOM    511  CD  LYS A  37      -6.621  20.820 -13.875  1.00  2.05           C  
ATOM    512  CE  LYS A  37      -6.429  20.756 -12.365  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      -5.030  21.078 -11.969  1.00  2.05           N  
ATOM    514  H   LYS A  37      -9.051  18.108 -15.677  1.00  2.05           H  
ATOM    515  HA  LYS A  37     -10.375  20.640 -15.637  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      -7.513  19.820 -16.229  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      -8.018  21.506 -16.142  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      -8.724  21.188 -13.799  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      -8.291  19.479 -13.890  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      -5.941  20.107 -14.349  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      -6.377  21.820 -14.227  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      -7.103  21.465 -11.891  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      -6.670  19.749 -12.018  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      -4.944  21.024 -10.964  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      -4.398  20.416 -12.396  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      -4.798  22.012 -12.277  1.00  2.05           H  
ATOM    527  N   LEU A  38      -9.412  19.587 -18.604  1.00  2.32           N  
ATOM    528  CA  LEU A  38      -9.618  19.829 -20.017  1.00  2.32           C  
ATOM    529  C   LEU A  38     -11.092  19.739 -20.360  1.00  2.32           C  
ATOM    530  O   LEU A  38     -11.612  20.576 -21.096  1.00  2.32           O  
ATOM    531  CB  LEU A  38      -8.815  18.829 -20.840  1.00  2.32           C  
ATOM    532  CG  LEU A  38      -7.296  19.020 -20.783  1.00  2.32           C  
ATOM    533  CD1 LEU A  38      -6.616  17.832 -21.437  1.00  2.32           C  
ATOM    534  CD2 LEU A  38      -6.940  20.318 -21.488  1.00  2.32           C  
ATOM    535  H   LEU A  38      -8.891  18.758 -18.307  1.00  2.32           H  
ATOM    536  HA  LEU A  38      -9.268  20.834 -20.249  1.00  2.32           H  
ATOM    537 1HB  LEU A  38      -9.036  17.828 -20.469  1.00  2.32           H  
ATOM    538 2HB  LEU A  38      -9.130  18.892 -21.882  1.00  2.32           H  
ATOM    539  HG  LEU A  38      -6.969  19.077 -19.751  1.00  2.32           H  
ATOM    540 1HD1 LEU A  38      -5.535  17.962 -21.395  1.00  2.32           H  
ATOM    541 2HD1 LEU A  38      -6.892  16.924 -20.901  1.00  2.32           H  
ATOM    542 3HD1 LEU A  38      -6.935  17.756 -22.476  1.00  2.32           H  
ATOM    543 1HD2 LEU A  38      -5.861  20.467 -21.450  1.00  2.32           H  
ATOM    544 2HD2 LEU A  38      -7.266  20.268 -22.528  1.00  2.32           H  
ATOM    545 3HD2 LEU A  38      -7.441  21.148 -20.990  1.00  2.32           H  
ATOM    546  N   ALA A  39     -11.794  18.754 -19.791  1.00  2.91           N  
ATOM    547  CA  ALA A  39     -13.208  18.608 -20.094  1.00  2.91           C  
ATOM    548  C   ALA A  39     -13.983  19.843 -19.675  1.00  2.91           C  
ATOM    549  O   ALA A  39     -14.806  20.358 -20.442  1.00  2.91           O  
ATOM    550  CB  ALA A  39     -13.763  17.392 -19.377  1.00  2.91           C  
ATOM    551  H   ALA A  39     -11.339  18.073 -19.183  1.00  2.91           H  
ATOM    552  HA  ALA A  39     -13.317  18.480 -21.169  1.00  2.91           H  
ATOM    553 1HB  ALA A  39     -14.816  17.273 -19.620  1.00  2.91           H  
ATOM    554 2HB  ALA A  39     -13.210  16.505 -19.691  1.00  2.91           H  
ATOM    555 3HB  ALA A  39     -13.648  17.525 -18.301  1.00  2.91           H  
ATOM    556  N   LYS A  40     -13.670  20.365 -18.489  1.00  4.02           N  
ATOM    557  CA  LYS A  40     -14.347  21.549 -17.994  1.00  4.02           C  
ATOM    558  C   LYS A  40     -13.982  22.761 -18.834  1.00  4.02           C  
ATOM    559  O   LYS A  40     -14.836  23.602 -19.126  1.00  4.02           O  
ATOM    560  CB  LYS A  40     -14.021  21.766 -16.523  1.00  4.02           C  
ATOM    561  CG  LYS A  40     -14.661  20.724 -15.603  1.00  4.02           C  
ATOM    562  CD  LYS A  40     -14.296  20.948 -14.145  1.00  4.02           C  
ATOM    563  CE  LYS A  40     -14.944  19.892 -13.251  1.00  4.02           C  
ATOM    564  NZ  LYS A  40     -14.574  20.063 -11.817  1.00  4.02           N  
ATOM    565  H   LYS A  40     -12.973  19.899 -17.903  1.00  4.02           H  
ATOM    566  HA  LYS A  40     -15.424  21.393 -18.087  1.00  4.02           H  
ATOM    567 1HB  LYS A  40     -12.936  21.708 -16.388  1.00  4.02           H  
ATOM    568 2HB  LYS A  40     -14.346  22.755 -16.212  1.00  4.02           H  
ATOM    569 1HG  LYS A  40     -15.745  20.761 -15.714  1.00  4.02           H  
ATOM    570 2HG  LYS A  40     -14.318  19.731 -15.901  1.00  4.02           H  
ATOM    571 1HD  LYS A  40     -13.210  20.881 -14.035  1.00  4.02           H  
ATOM    572 2HD  LYS A  40     -14.621  21.934 -13.826  1.00  4.02           H  
ATOM    573 1HE  LYS A  40     -16.026  19.957 -13.346  1.00  4.02           H  
ATOM    574 2HE  LYS A  40     -14.624  18.909 -13.580  1.00  4.02           H  
ATOM    575 1HZ  LYS A  40     -15.019  19.334 -11.265  1.00  4.02           H  
ATOM    576 2HZ  LYS A  40     -13.566  19.993 -11.714  1.00  4.02           H  
ATOM    577 3HZ  LYS A  40     -14.880  20.965 -11.494  1.00  4.02           H  
ATOM    578  N   SER A  41     -12.718  22.839 -19.260  1.00  5.96           N  
ATOM    579  CA  SER A  41     -12.290  23.956 -20.078  1.00  5.96           C  
ATOM    580  C   SER A  41     -13.067  23.931 -21.387  1.00  5.96           C  
ATOM    581  O   SER A  41     -13.535  24.970 -21.859  1.00  5.96           O  
ATOM    582  CB  SER A  41     -10.802  23.862 -20.352  1.00  5.96           C  
ATOM    583  OG  SER A  41     -10.067  23.981 -19.157  1.00  5.96           O  
ATOM    584  H   SER A  41     -12.033  22.138 -18.984  1.00  5.96           H  
ATOM    585  HA  SER A  41     -12.503  24.885 -19.554  1.00  5.96           H  
ATOM    586 1HB  SER A  41     -10.575  22.915 -20.832  1.00  5.96           H  
ATOM    587 2HB  SER A  41     -10.515  24.654 -21.040  1.00  5.96           H  
ATOM    588  HG  SER A  41     -10.279  23.170 -18.634  1.00  5.96           H  
ATOM    589  N   HIS A  42     -13.262  22.737 -21.948  1.00  9.03           N  
ATOM    590  CA  HIS A  42     -13.978  22.638 -23.202  1.00  9.03           C  
ATOM    591  C   HIS A  42     -15.416  23.112 -23.027  1.00  9.03           C  
ATOM    592  O   HIS A  42     -15.943  23.813 -23.895  1.00  9.03           O  
ATOM    593  CB  HIS A  42     -13.939  21.212 -23.763  1.00  9.03           C  
ATOM    594  CG  HIS A  42     -12.576  20.800 -24.291  1.00  9.03           C  
ATOM    595  ND1 HIS A  42     -11.922  21.498 -25.285  1.00  9.03           N  
ATOM    596  CD2 HIS A  42     -11.768  19.756 -23.973  1.00  9.03           C  
ATOM    597  CE1 HIS A  42     -10.766  20.908 -25.549  1.00  9.03           C  
ATOM    598  NE2 HIS A  42     -10.648  19.848 -24.770  1.00  9.03           N  
ATOM    599  H   HIS A  42     -12.860  21.903 -21.523  1.00  9.03           H  
ATOM    600  HA  HIS A  42     -13.505  23.287 -23.937  1.00  9.03           H  
ATOM    601 1HB  HIS A  42     -14.224  20.509 -22.980  1.00  9.03           H  
ATOM    602 2HB  HIS A  42     -14.662  21.118 -24.568  1.00  9.03           H  
ATOM    603  HD1 HIS A  42     -12.251  22.328 -25.744  1.00  9.03           H  
ATOM    604  HD2 HIS A  42     -11.861  18.940 -23.258  1.00  9.03           H  
ATOM    605  HE1 HIS A  42     -10.101  21.316 -26.308  1.00  9.03           H  
ATOM    606  N   GLU A  43     -16.059  22.779 -21.897  1.00 13.23           N  
ATOM    607  CA  GLU A  43     -17.421  23.278 -21.692  1.00 13.23           C  
ATOM    608  C   GLU A  43     -17.436  24.815 -21.593  1.00 13.23           C  
ATOM    609  O   GLU A  43     -18.296  25.479 -22.182  1.00 13.23           O  
ATOM    610  CB  GLU A  43     -18.061  22.680 -20.427  1.00 13.23           C  
ATOM    611  CG  GLU A  43     -18.411  21.193 -20.521  1.00 13.23           C  
ATOM    612  CD  GLU A  43     -19.084  20.642 -19.262  1.00 13.23           C  
ATOM    613  OE1 GLU A  43     -19.191  21.359 -18.292  1.00 13.23           O  
ATOM    614  OE2 GLU A  43     -19.501  19.505 -19.286  1.00 13.23           O  
ATOM    615  H   GLU A  43     -15.609  22.170 -21.211  1.00 13.23           H  
ATOM    616  HA  GLU A  43     -18.026  22.983 -22.547  1.00 13.23           H  
ATOM    617 1HB  GLU A  43     -17.377  22.806 -19.586  1.00 13.23           H  
ATOM    618 2HB  GLU A  43     -18.973  23.224 -20.190  1.00 13.23           H  
ATOM    619 1HG  GLU A  43     -19.075  21.043 -21.370  1.00 13.23           H  
ATOM    620 2HG  GLU A  43     -17.493  20.634 -20.710  1.00 13.23           H  
ATOM    621  N   LYS A  44     -16.440  25.389 -20.910  1.00 17.90           N  
ATOM    622  CA  LYS A  44     -16.339  26.843 -20.737  1.00 17.90           C  
ATOM    623  C   LYS A  44     -16.129  27.580 -22.059  1.00 17.90           C  
ATOM    624  O   LYS A  44     -16.528  28.733 -22.214  1.00 17.90           O  
ATOM    625  CB  LYS A  44     -15.220  27.197 -19.758  1.00 17.90           C  
ATOM    626  CG  LYS A  44     -15.511  26.825 -18.305  1.00 17.90           C  
ATOM    627  CD  LYS A  44     -14.338  27.172 -17.404  1.00 17.90           C  
ATOM    628  CE  LYS A  44     -14.611  26.793 -15.959  1.00 17.90           C  
ATOM    629  NZ  LYS A  44     -13.457  27.121 -15.078  1.00 17.90           N  
ATOM    630  H   LYS A  44     -15.751  24.788 -20.452  1.00 17.90           H  
ATOM    631  HA  LYS A  44     -17.280  27.197 -20.314  1.00 17.90           H  
ATOM    632 1HB  LYS A  44     -14.310  26.679 -20.056  1.00 17.90           H  
ATOM    633 2HB  LYS A  44     -15.019  28.264 -19.804  1.00 17.90           H  
ATOM    634 1HG  LYS A  44     -16.393  27.370 -17.964  1.00 17.90           H  
ATOM    635 2HG  LYS A  44     -15.717  25.762 -18.235  1.00 17.90           H  
ATOM    636 1HD  LYS A  44     -13.455  26.633 -17.749  1.00 17.90           H  
ATOM    637 2HD  LYS A  44     -14.137  28.241 -17.460  1.00 17.90           H  
ATOM    638 1HE  LYS A  44     -15.490  27.330 -15.608  1.00 17.90           H  
ATOM    639 2HE  LYS A  44     -14.806  25.719 -15.904  1.00 17.90           H  
ATOM    640 1HZ  LYS A  44     -13.671  26.855 -14.127  1.00 17.90           H  
ATOM    641 2HZ  LYS A  44     -12.639  26.617 -15.392  1.00 17.90           H  
ATOM    642 3HZ  LYS A  44     -13.276  28.113 -15.116  1.00 17.90           H  
ATOM    643  N   GLN A  45     -15.523  26.891 -23.021  1.00 21.82           N  
ATOM    644  CA  GLN A  45     -15.233  27.434 -24.341  1.00 21.82           C  
ATOM    645  C   GLN A  45     -16.408  27.353 -25.319  1.00 21.82           C  
ATOM    646  O   GLN A  45     -16.274  27.776 -26.471  1.00 21.82           O  
ATOM    647  CB  GLN A  45     -14.030  26.704 -24.949  1.00 21.82           C  
ATOM    648  CG  GLN A  45     -12.713  26.950 -24.230  1.00 21.82           C  
ATOM    649  CD  GLN A  45     -11.583  26.067 -24.742  1.00 21.82           C  
ATOM    650  OE1 GLN A  45     -11.795  25.026 -25.385  1.00 21.82           O  
ATOM    651  NE2 GLN A  45     -10.354  26.483 -24.455  1.00 21.82           N  
ATOM    652  H   GLN A  45     -15.193  25.951 -22.802  1.00 21.82           H  
ATOM    653  HA  GLN A  45     -14.975  28.485 -24.220  1.00 21.82           H  
ATOM    654 1HB  GLN A  45     -14.222  25.631 -24.930  1.00 21.82           H  
ATOM    655 2HB  GLN A  45     -13.913  26.998 -25.990  1.00 21.82           H  
ATOM    656 1HG  GLN A  45     -12.428  27.984 -24.410  1.00 21.82           H  
ATOM    657 2HG  GLN A  45     -12.835  26.796 -23.173  1.00 21.82           H  
ATOM    658 1HE2 GLN A  45      -9.561  25.955 -24.759  1.00 21.82           H  
ATOM    659 2HE2 GLN A  45     -10.223  27.327 -23.935  1.00 21.82           H  
ATOM    660  N   GLN A  46     -17.556  26.813 -24.903  1.00 24.04           N  
ATOM    661  CA  GLN A  46     -18.646  26.696 -25.861  1.00 24.04           C  
ATOM    662  C   GLN A  46     -19.298  28.059 -26.115  1.00 24.04           C  
ATOM    663  O   GLN A  46     -19.421  28.863 -25.193  1.00 24.04           O  
ATOM    664  CB  GLN A  46     -19.694  25.698 -25.361  1.00 24.04           C  
ATOM    665  CG  GLN A  46     -19.161  24.311 -25.229  1.00 24.04           C  
ATOM    666  CD  GLN A  46     -18.659  23.762 -26.531  1.00 24.04           C  
ATOM    667  OE1 GLN A  46     -19.402  23.635 -27.515  1.00 24.04           O  
ATOM    668  NE2 GLN A  46     -17.371  23.435 -26.549  1.00 24.04           N  
ATOM    669  H   GLN A  46     -17.667  26.464 -23.947  1.00 24.04           H  
ATOM    670  HA  GLN A  46     -18.213  26.305 -26.775  1.00 24.04           H  
ATOM    671 1HB  GLN A  46     -20.034  26.004 -24.369  1.00 24.04           H  
ATOM    672 2HB  GLN A  46     -20.558  25.686 -26.016  1.00 24.04           H  
ATOM    673 1HG  GLN A  46     -18.326  24.341 -24.543  1.00 24.04           H  
ATOM    674 2HG  GLN A  46     -19.938  23.656 -24.843  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46     -16.955  23.065 -27.379  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46     -16.805  23.576 -25.699  1.00 24.04           H  
ATOM    677  N   PRO A  47     -19.753  28.340 -27.358  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -20.404  29.576 -27.779  1.00 24.67           C  
ATOM    679  C   PRO A  47     -21.789  29.817 -27.174  1.00 24.67           C  
ATOM    680  O   PRO A  47     -22.282  30.941 -27.198  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -20.472  29.411 -29.299  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -20.474  27.918 -29.537  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -19.589  27.350 -28.453  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -19.739  30.416 -27.524  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -21.351  29.925 -29.685  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -19.601  29.901 -29.759  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -21.500  27.528 -29.490  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -20.099  27.697 -30.548  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -19.967  26.356 -28.182  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -18.539  27.323 -28.794  1.00 24.67           H  
ATOM    691  N   GLN A  48     -22.421  28.765 -26.643  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -23.748  28.886 -26.024  1.00 24.67           C  
ATOM    693  C   GLN A  48     -24.789  29.567 -26.921  1.00 24.67           C  
ATOM    694  O   GLN A  48     -25.436  30.531 -26.512  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -23.623  29.647 -24.705  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -22.704  28.967 -23.709  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -22.526  29.751 -22.435  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -23.480  30.280 -21.854  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -21.279  29.841 -21.992  1.00 24.67           N  
ATOM    700  H   GLN A  48     -21.971  27.865 -26.650  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -24.107  27.880 -25.807  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -23.248  30.654 -24.884  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -24.607  29.745 -24.247  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -23.122  27.994 -23.456  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -21.726  28.839 -24.164  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -21.075  30.349 -21.158  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -20.530  29.400 -22.505  1.00 24.67           H  
ATOM    708  N   THR A  49     -24.978  29.045 -28.133  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.890  29.657 -29.102  1.00 24.67           C  
ATOM    710  C   THR A  49     -27.366  29.287 -28.912  1.00 24.67           C  
ATOM    711  O   THR A  49     -28.254  29.924 -29.477  1.00 24.67           O  
ATOM    712  CB  THR A  49     -25.466  29.270 -30.528  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -25.578  27.849 -30.701  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -24.032  29.658 -30.728  1.00 24.67           C  
ATOM    715  H   THR A  49     -24.436  28.238 -28.404  1.00 24.67           H  
ATOM    716  HA  THR A  49     -25.805  30.740 -29.001  1.00 24.67           H  
ATOM    717  HB  THR A  49     -26.094  29.778 -31.259  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -26.506  27.607 -30.780  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -23.711  29.379 -31.730  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -23.919  30.733 -30.592  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -23.438  29.132 -29.994  1.00 24.67           H  
ATOM    722  N   GLY A  50     -27.643  28.276 -28.095  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.015  27.789 -27.883  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.843  28.680 -26.947  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.315  28.232 -25.902  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.877  27.817 -27.630  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -29.519  27.715 -28.847  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.975  26.780 -27.475  1.00 24.67           H  
ATOM    729  N   ASP A  51     -29.999  29.946 -27.325  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -30.712  30.933 -26.520  1.00 24.67           C  
ATOM    731  C   ASP A  51     -31.802  31.665 -27.325  1.00 24.67           C  
ATOM    732  O   ASP A  51     -31.515  32.643 -28.030  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -29.716  31.923 -25.931  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -30.331  32.986 -25.004  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -31.546  33.235 -25.049  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -29.553  33.561 -24.237  1.00 24.67           O  
ATOM    737  H   ASP A  51     -29.572  30.205 -28.212  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -31.144  30.423 -25.667  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -28.957  31.371 -25.368  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -29.199  32.432 -26.746  1.00 24.67           H  
ATOM    741  N   PRO A  52     -33.073  31.240 -27.206  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -34.229  31.781 -27.893  1.00 24.67           C  
ATOM    743  C   PRO A  52     -34.465  33.272 -27.639  1.00 24.67           C  
ATOM    744  O   PRO A  52     -35.164  33.925 -28.425  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -35.386  30.957 -27.304  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -34.755  29.666 -26.863  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -33.387  30.056 -26.368  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -34.129  31.581 -28.967  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.849  31.508 -26.472  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -36.170  30.810 -28.064  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -35.370  29.190 -26.083  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -34.710  28.961 -27.704  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -33.417  30.327 -25.299  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.714  29.217 -26.576  1.00 24.67           H  
ATOM    755  N   SER A  53     -33.923  33.843 -26.547  1.00 24.67           N  
ATOM    756  CA  SER A  53     -34.203  35.257 -26.325  1.00 24.67           C  
ATOM    757  C   SER A  53     -33.264  36.114 -27.163  1.00 24.67           C  
ATOM    758  O   SER A  53     -33.573  37.266 -27.496  1.00 24.67           O  
ATOM    759  CB  SER A  53     -34.109  35.620 -24.845  1.00 24.67           C  
ATOM    760  OG  SER A  53     -32.794  35.571 -24.357  1.00 24.67           O  
ATOM    761  H   SER A  53     -33.284  33.354 -25.906  1.00 24.67           H  
ATOM    762  HA  SER A  53     -35.223  35.461 -26.645  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -34.516  36.616 -24.692  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -34.725  34.929 -24.276  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.428  34.691 -24.608  1.00 24.67           H  
ATOM    766  N   LYS A  54     -32.133  35.533 -27.573  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -31.194  36.274 -28.392  1.00 24.67           C  
ATOM    768  C   LYS A  54     -31.640  36.103 -29.824  1.00 24.67           C  
ATOM    769  O   LYS A  54     -31.583  37.034 -30.628  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -29.766  35.787 -28.164  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -29.233  36.139 -26.772  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.809  35.647 -26.547  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -27.282  36.093 -25.183  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -28.099  35.518 -24.061  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.922  34.565 -27.321  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -31.244  37.331 -28.135  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.730  34.699 -28.272  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -29.104  36.220 -28.912  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -29.262  37.218 -26.637  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -29.881  35.684 -26.021  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -27.797  34.555 -26.581  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -27.154  36.028 -27.329  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -26.254  35.755 -25.075  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -27.307  37.180 -25.121  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.738  35.812 -23.176  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -29.058  35.815 -24.141  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -28.102  34.488 -24.100  1.00 24.67           H  
ATOM    788  N   SER A  55     -32.194  34.924 -30.120  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.697  34.693 -31.461  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.874  35.635 -31.710  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.938  36.306 -32.747  1.00 24.67           O  
ATOM    792  CB  SER A  55     -33.144  33.253 -31.616  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.059  32.368 -31.508  1.00 24.67           O  
ATOM    794  H   SER A  55     -32.208  34.180 -29.421  1.00 24.67           H  
ATOM    795  HA  SER A  55     -31.909  34.911 -32.182  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.885  33.023 -30.858  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -33.621  33.128 -32.586  1.00 24.67           H  
ATOM    798  HG  SER A  55     -31.720  32.466 -30.604  1.00 24.67           H  
ATOM    799  N   SER A  56     -34.762  35.752 -30.713  1.00 24.67           N  
ATOM    800  CA  SER A  56     -35.915  36.628 -30.818  1.00 24.67           C  
ATOM    801  C   SER A  56     -35.486  38.083 -30.941  1.00 24.67           C  
ATOM    802  O   SER A  56     -36.010  38.809 -31.788  1.00 24.67           O  
ATOM    803  CB  SER A  56     -36.806  36.466 -29.602  1.00 24.67           C  
ATOM    804  OG  SER A  56     -37.353  35.174 -29.542  1.00 24.67           O  
ATOM    805  H   SER A  56     -34.675  35.175 -29.876  1.00 24.67           H  
ATOM    806  HA  SER A  56     -36.478  36.353 -31.711  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -36.226  36.659 -28.700  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -37.605  37.201 -29.641  1.00 24.67           H  
ATOM    809  HG  SER A  56     -36.611  34.586 -29.275  1.00 24.67           H  
ATOM    810  N   SER A  57     -34.488  38.498 -30.146  1.00 24.67           N  
ATOM    811  CA  SER A  57     -33.999  39.870 -30.196  1.00 24.67           C  
ATOM    812  C   SER A  57     -33.421  40.208 -31.567  1.00 24.67           C  
ATOM    813  O   SER A  57     -33.620  41.308 -32.080  1.00 24.67           O  
ATOM    814  CB  SER A  57     -32.933  40.087 -29.140  1.00 24.67           C  
ATOM    815  OG  SER A  57     -33.465  39.964 -27.844  1.00 24.67           O  
ATOM    816  H   SER A  57     -34.085  37.873 -29.448  1.00 24.67           H  
ATOM    817  HA  SER A  57     -34.837  40.541 -30.003  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.133  39.362 -29.280  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.501  41.076 -29.267  1.00 24.67           H  
ATOM    820  HG  SER A  57     -33.638  39.003 -27.715  1.00 24.67           H  
ATOM    821  N   ASN A  58     -32.699  39.262 -32.166  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.112  39.475 -33.481  1.00 24.67           C  
ATOM    823  C   ASN A  58     -33.168  39.509 -34.594  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.001  40.214 -35.591  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.083  38.401 -33.762  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -29.831  38.576 -32.942  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -29.497  39.686 -32.506  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.129  37.496 -32.721  1.00 24.67           N  
ATOM    829  H   ASN A  58     -32.527  38.378 -31.687  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.614  40.444 -33.479  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.517  37.423 -33.534  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -30.824  38.409 -34.819  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -28.291  37.547 -32.181  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.437  36.619 -33.086  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.257  38.750 -34.416  1.00 24.67           N  
ATOM    836  CA  SER A  59     -35.329  38.659 -35.409  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.265  39.869 -35.465  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.496  40.412 -36.551  1.00 24.67           O  
ATOM    839  CB  SER A  59     -36.161  37.410 -35.149  1.00 24.67           C  
ATOM    840  OG  SER A  59     -37.226  37.285 -36.076  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.319  38.168 -33.582  1.00 24.67           H  
ATOM    842  HA  SER A  59     -34.862  38.556 -36.387  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -35.515  36.536 -35.210  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.562  37.446 -34.136  1.00 24.67           H  
ATOM    845  HG  SER A  59     -37.984  37.833 -35.721  1.00 24.67           H  
ATOM    846  N   ASP A  60     -36.816  40.274 -34.315  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.826  41.333 -34.282  1.00 24.67           C  
ATOM    848  C   ASP A  60     -37.565  42.401 -33.218  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.436  43.579 -33.557  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.874  42.147 -32.054  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.203  40.697 -34.056  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.637  39.821 -35.237  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -40.030  40.353 -36.242  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.522  38.615 -35.123  1.00 24.67           O  
ATOM    855  H   ASP A  60     -36.541  39.806 -33.447  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.829  41.828 -35.253  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.177  40.084 -33.153  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.948  41.479 -33.904  1.00 24.67           H  
ENDMDL

REMARK ID 643776 DOMAINID 637357 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.784   0.241   1.004  1.00  6.31           N  
ATOM      2  CA  GLU A   1       2.233   0.331   0.877  1.00  6.31           C  
ATOM      3  C   GLU A   1       2.637   1.661   0.252  1.00  6.31           C  
ATOM      4  O   GLU A   1       2.548   1.837  -0.960  1.00  6.31           O  
ATOM      5  CB  GLU A   1       2.754  -0.837   0.027  1.00  6.31           C  
ATOM      6  CG  GLU A   1       4.251  -0.879  -0.129  1.00  6.31           C  
ATOM      7  CD  GLU A   1       4.760  -2.081  -0.909  1.00  6.31           C  
ATOM      8  OE1 GLU A   1       3.965  -2.795  -1.471  1.00  6.31           O  
ATOM      9  OE2 GLU A   1       5.952  -2.281  -0.925  1.00  6.31           O  
ATOM     10 1H   GLU A   1       0.540  -0.594   1.516  1.00  6.31           H  
ATOM     11 2H   GLU A   1       0.438   1.052   1.496  1.00  6.31           H  
ATOM     12 3H   GLU A   1       0.370   0.206   0.085  1.00  6.31           H  
ATOM     13  HA  GLU A   1       2.675   0.270   1.872  1.00  6.31           H  
ATOM     14 1HB  GLU A   1       2.434  -1.780   0.470  1.00  6.31           H  
ATOM     15 2HB  GLU A   1       2.319  -0.781  -0.971  1.00  6.31           H  
ATOM     16 1HG  GLU A   1       4.540   0.024  -0.665  1.00  6.31           H  
ATOM     17 2HG  GLU A   1       4.716  -0.856   0.854  1.00  6.31           H  
ATOM     18  N   ASN A   2       3.118   2.596   1.077  1.00  5.64           N  
ATOM     19  CA  ASN A   2       3.484   3.921   0.564  1.00  5.64           C  
ATOM     20  C   ASN A   2       4.969   4.101   0.250  1.00  5.64           C  
ATOM     21  O   ASN A   2       5.409   5.208  -0.047  1.00  5.64           O  
ATOM     22  CB  ASN A   2       3.040   5.001   1.533  1.00  5.64           C  
ATOM     23  CG  ASN A   2       1.543   5.148   1.594  1.00  5.64           C  
ATOM     24  OD1 ASN A   2       0.855   5.046   0.570  1.00  5.64           O  
ATOM     25  ND2 ASN A   2       1.025   5.387   2.772  1.00  5.64           N  
ATOM     26  H   ASN A   2       3.209   2.411   2.066  1.00  5.64           H  
ATOM     27  HA  ASN A   2       2.950   4.075  -0.373  1.00  5.64           H  
ATOM     28 1HB  ASN A   2       3.415   4.772   2.530  1.00  5.64           H  
ATOM     29 2HB  ASN A   2       3.475   5.955   1.232  1.00  5.64           H  
ATOM     30 1HD2 ASN A   2       0.035   5.498   2.872  1.00  5.64           H  
ATOM     31 2HD2 ASN A   2       1.619   5.466   3.574  1.00  5.64           H  
ATOM     32  N   VAL A   3       5.747   3.025   0.333  1.00  4.90           N  
ATOM     33  CA  VAL A   3       7.169   3.114   0.012  1.00  4.90           C  
ATOM     34  C   VAL A   3       7.381   3.206  -1.493  1.00  4.90           C  
ATOM     35  O   VAL A   3       8.309   3.858  -1.967  1.00  4.90           O  
ATOM     36  CB  VAL A   3       7.971   1.940   0.605  1.00  4.90           C  
ATOM     37  CG1 VAL A   3       7.702   0.661  -0.121  1.00  4.90           C  
ATOM     38  CG2 VAL A   3       9.450   2.266   0.510  1.00  4.90           C  
ATOM     39  H   VAL A   3       5.346   2.139   0.601  1.00  4.90           H  
ATOM     40  HA  VAL A   3       7.562   4.024   0.464  1.00  4.90           H  
ATOM     41  HB  VAL A   3       7.675   1.801   1.643  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3       8.268  -0.137   0.345  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3       6.667   0.432  -0.063  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3       8.005   0.746  -1.153  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3      10.033   1.450   0.938  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3       9.717   2.393  -0.538  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3       9.661   3.187   1.052  1.00  4.90           H  
ATOM     48  N   LEU A   4       6.497   2.575  -2.262  1.00  4.19           N  
ATOM     49  CA  LEU A   4       6.647   2.528  -3.709  1.00  4.19           C  
ATOM     50  C   LEU A   4       6.125   3.778  -4.406  1.00  4.19           C  
ATOM     51  O   LEU A   4       5.175   3.731  -5.188  1.00  4.19           O  
ATOM     52  CB  LEU A   4       5.924   1.291  -4.242  1.00  4.19           C  
ATOM     53  CG  LEU A   4       6.458  -0.035  -3.725  1.00  4.19           C  
ATOM     54  CD1 LEU A   4       5.635  -1.154  -4.287  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       7.924  -0.174  -4.103  1.00  4.19           C  
ATOM     56  H   LEU A   4       5.727   2.092  -1.827  1.00  4.19           H  
ATOM     57  HA  LEU A   4       7.709   2.432  -3.938  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       4.879   1.351  -3.937  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       5.958   1.286  -5.320  1.00  4.19           H  
ATOM     60  HG  LEU A   4       6.361  -0.073  -2.645  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4       6.009  -2.103  -3.899  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4       4.595  -1.026  -3.981  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4       5.700  -1.145  -5.369  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4       8.300  -1.118  -3.732  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4       8.035  -0.148  -5.182  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4       8.497   0.644  -3.664  1.00  4.19           H  
ATOM     67  N   LYS A   5       6.783   4.887  -4.104  1.00  3.60           N  
ATOM     68  CA  LYS A   5       6.467   6.189  -4.664  1.00  3.60           C  
ATOM     69  C   LYS A   5       7.731   6.842  -5.182  1.00  3.60           C  
ATOM     70  O   LYS A   5       8.797   6.709  -4.593  1.00  3.60           O  
ATOM     71  CB  LYS A   5       5.783   7.083  -3.625  1.00  3.60           C  
ATOM     72  CG  LYS A   5       4.375   6.635  -3.208  1.00  3.60           C  
ATOM     73  CD  LYS A   5       3.756   7.617  -2.222  1.00  3.60           C  
ATOM     74  CE  LYS A   5       2.334   7.223  -1.859  1.00  3.60           C  
ATOM     75  NZ  LYS A   5       1.401   7.408  -3.012  1.00  3.60           N  
ATOM     76  H   LYS A   5       7.541   4.790  -3.434  1.00  3.60           H  
ATOM     77  HA  LYS A   5       5.801   6.048  -5.506  1.00  3.60           H  
ATOM     78 1HB  LYS A   5       6.394   7.116  -2.721  1.00  3.60           H  
ATOM     79 2HB  LYS A   5       5.712   8.100  -4.012  1.00  3.60           H  
ATOM     80 1HG  LYS A   5       3.732   6.550  -4.084  1.00  3.60           H  
ATOM     81 2HG  LYS A   5       4.431   5.657  -2.726  1.00  3.60           H  
ATOM     82 1HD  LYS A   5       4.358   7.640  -1.310  1.00  3.60           H  
ATOM     83 2HD  LYS A   5       3.744   8.614  -2.661  1.00  3.60           H  
ATOM     84 1HE  LYS A   5       2.323   6.177  -1.563  1.00  3.60           H  
ATOM     85 2HE  LYS A   5       1.990   7.829  -1.020  1.00  3.60           H  
ATOM     86 1HZ  LYS A   5       0.468   7.134  -2.744  1.00  3.60           H  
ATOM     87 2HZ  LYS A   5       1.399   8.385  -3.285  1.00  3.60           H  
ATOM     88 3HZ  LYS A   5       1.710   6.837  -3.791  1.00  3.60           H  
ATOM     89  N   CYS A   6       7.607   7.574  -6.267  1.00  3.15           N  
ATOM     90  CA  CYS A   6       8.753   8.223  -6.871  1.00  3.15           C  
ATOM     91  C   CYS A   6       9.123   9.516  -6.132  1.00  3.15           C  
ATOM     92  O   CYS A   6       8.233  10.286  -5.779  1.00  3.15           O  
ATOM     93  CB  CYS A   6       8.448   8.533  -8.323  1.00  3.15           C  
ATOM     94  SG  CYS A   6       8.142   7.050  -9.284  1.00  3.15           S  
ATOM     95  H   CYS A   6       6.700   7.663  -6.704  1.00  3.15           H  
ATOM     96  HA  CYS A   6       9.579   7.521  -6.833  1.00  3.15           H  
ATOM     97 1HB  CYS A   6       7.572   9.160  -8.382  1.00  3.15           H  
ATOM     98 2HB  CYS A   6       9.277   9.074  -8.775  1.00  3.15           H  
ATOM     99  N   PRO A   7      10.424   9.792  -5.900  1.00  2.82           N  
ATOM    100  CA  PRO A   7      10.953  10.977  -5.223  1.00  2.82           C  
ATOM    101  C   PRO A   7      10.797  12.305  -5.986  1.00  2.82           C  
ATOM    102  O   PRO A   7      10.951  13.377  -5.399  1.00  2.82           O  
ATOM    103  CB  PRO A   7      12.437  10.615  -5.053  1.00  2.82           C  
ATOM    104  CG  PRO A   7      12.738   9.629  -6.158  1.00  2.82           C  
ATOM    105  CD  PRO A   7      11.475   8.834  -6.335  1.00  2.82           C  
ATOM    106  HA  PRO A   7      10.469  11.057  -4.239  1.00  2.82           H  
ATOM    107 1HB  PRO A   7      13.049  11.523  -5.117  1.00  2.82           H  
ATOM    108 2HB  PRO A   7      12.598  10.187  -4.051  1.00  2.82           H  
ATOM    109 1HG  PRO A   7      13.034  10.164  -7.070  1.00  2.82           H  
ATOM    110 2HG  PRO A   7      13.592   8.991  -5.873  1.00  2.82           H  
ATOM    111 1HD  PRO A   7      11.380   8.578  -7.402  1.00  2.82           H  
ATOM    112 2HD  PRO A   7      11.494   7.940  -5.680  1.00  2.82           H  
ATOM    113  N   THR A   8      10.527  12.245  -7.286  1.00  2.57           N  
ATOM    114  CA  THR A   8      10.386  13.455  -8.091  1.00  2.57           C  
ATOM    115  C   THR A   8       9.090  14.206  -7.717  1.00  2.57           C  
ATOM    116  O   THR A   8       8.020  13.608  -7.776  1.00  2.57           O  
ATOM    117  CB  THR A   8      10.393  13.103  -9.593  1.00  2.57           C  
ATOM    118  OG1 THR A   8      11.645  12.491  -9.941  1.00  2.57           O  
ATOM    119  CG2 THR A   8      10.142  14.325 -10.476  1.00  2.57           C  
ATOM    120  H   THR A   8      10.409  11.348  -7.730  1.00  2.57           H  
ATOM    121  HA  THR A   8      11.265  14.059  -7.916  1.00  2.57           H  
ATOM    122  HB  THR A   8       9.621  12.386  -9.766  1.00  2.57           H  
ATOM    123  HG1 THR A   8      11.774  11.708  -9.404  1.00  2.57           H  
ATOM    124 1HG2 THR A   8      10.134  14.027 -11.521  1.00  2.57           H  
ATOM    125 2HG2 THR A   8       9.188  14.758 -10.230  1.00  2.57           H  
ATOM    126 3HG2 THR A   8      10.925  15.060 -10.322  1.00  2.57           H  
ATOM    127  N   PRO A   9       9.136  15.522  -7.394  1.00  2.36           N  
ATOM    128  CA  PRO A   9       8.012  16.374  -6.999  1.00  2.36           C  
ATOM    129  C   PRO A   9       6.765  16.326  -7.885  1.00  2.36           C  
ATOM    130  O   PRO A   9       5.657  16.534  -7.398  1.00  2.36           O  
ATOM    131  CB  PRO A   9       8.637  17.770  -7.058  1.00  2.36           C  
ATOM    132  CG  PRO A   9      10.081  17.552  -6.727  1.00  2.36           C  
ATOM    133  CD  PRO A   9      10.441  16.240  -7.367  1.00  2.36           C  
ATOM    134  HA  PRO A   9       7.738  16.125  -5.959  1.00  2.36           H  
ATOM    135 1HB  PRO A   9       8.492  18.202  -8.066  1.00  2.36           H  
ATOM    136 2HB  PRO A   9       8.131  18.438  -6.350  1.00  2.36           H  
ATOM    137 1HG  PRO A   9      10.687  18.389  -7.104  1.00  2.36           H  
ATOM    138 2HG  PRO A   9      10.214  17.533  -5.634  1.00  2.36           H  
ATOM    139 1HD  PRO A   9      10.845  16.396  -8.375  1.00  2.36           H  
ATOM    140 2HD  PRO A   9      11.153  15.749  -6.683  1.00  2.36           H  
ATOM    141  N   GLY A  10       6.931  16.069  -9.178  1.00  2.19           N  
ATOM    142  CA  GLY A  10       5.789  16.033 -10.086  1.00  2.19           C  
ATOM    143  C   GLY A  10       5.075  14.676 -10.125  1.00  2.19           C  
ATOM    144  O   GLY A  10       4.088  14.514 -10.848  1.00  2.19           O  
ATOM    145  H   GLY A  10       7.849  15.907  -9.559  1.00  2.19           H  
ATOM    146 1HA  GLY A  10       5.079  16.805  -9.800  1.00  2.19           H  
ATOM    147 2HA  GLY A  10       6.136  16.283 -11.090  1.00  2.19           H  
ATOM    148  N   CYS A  11       5.564  13.703  -9.360  1.00  2.03           N  
ATOM    149  CA  CYS A  11       5.003  12.362  -9.388  1.00  2.03           C  
ATOM    150  C   CYS A  11       4.015  12.050  -8.282  1.00  2.03           C  
ATOM    151  O   CYS A  11       4.018  12.651  -7.209  1.00  2.03           O  
ATOM    152  CB  CYS A  11       6.116  11.339  -9.345  1.00  2.03           C  
ATOM    153  SG  CYS A  11       7.191  11.418 -10.766  1.00  2.03           S  
ATOM    154  H   CYS A  11       6.367  13.878  -8.756  1.00  2.03           H  
ATOM    155  HA  CYS A  11       4.484  12.240 -10.329  1.00  2.03           H  
ATOM    156 1HB  CYS A  11       6.724  11.486  -8.446  1.00  2.03           H  
ATOM    157 2HB  CYS A  11       5.693  10.344  -9.301  1.00  2.03           H  
ATOM    158  HG  CYS A  11       7.919  10.301 -10.515  1.00  2.03           H  
ATOM    159  N   THR A  12       3.180  11.051  -8.558  1.00  1.90           N  
ATOM    160  CA  THR A  12       2.202  10.531  -7.607  1.00  1.90           C  
ATOM    161  C   THR A  12       2.627   9.162  -7.076  1.00  1.90           C  
ATOM    162  O   THR A  12       2.089   8.645  -6.095  1.00  1.90           O  
ATOM    163  CB  THR A  12       0.854  10.355  -8.310  1.00  1.90           C  
ATOM    164  OG1 THR A  12       1.014   9.392  -9.369  1.00  1.90           O  
ATOM    165  CG2 THR A  12       0.390  11.670  -8.902  1.00  1.90           C  
ATOM    166  H   THR A  12       3.214  10.650  -9.482  1.00  1.90           H  
ATOM    167  HA  THR A  12       2.109  11.224  -6.771  1.00  1.90           H  
ATOM    168  HB  THR A  12       0.112   9.992  -7.601  1.00  1.90           H  
ATOM    169  HG1 THR A  12       0.148   9.290  -9.841  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      -0.565  11.518  -9.409  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       0.270  12.406  -8.108  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       1.128  12.028  -9.620  1.00  1.90           H  
ATOM    173  N   GLY A  13       3.567   8.547  -7.783  1.00  1.83           N  
ATOM    174  CA  GLY A  13       4.015   7.197  -7.481  1.00  1.83           C  
ATOM    175  C   GLY A  13       3.188   6.142  -8.212  1.00  1.83           C  
ATOM    176  O   GLY A  13       3.542   4.968  -8.233  1.00  1.83           O  
ATOM    177  H   GLY A  13       3.980   9.038  -8.557  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       5.062   7.091  -7.757  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       3.945   7.030  -6.413  1.00  1.83           H  
ATOM    180  N   GLN A  14       2.111   6.558  -8.879  1.00  1.85           N  
ATOM    181  CA  GLN A  14       1.234   5.624  -9.586  1.00  1.85           C  
ATOM    182  C   GLN A  14       1.974   4.891 -10.694  1.00  1.85           C  
ATOM    183  O   GLN A  14       1.677   3.739 -11.005  1.00  1.85           O  
ATOM    184  CB  GLN A  14       0.045   6.392 -10.149  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -0.923   6.874  -9.072  1.00  1.85           C  
ATOM    186  CD  GLN A  14      -1.918   7.863  -9.607  1.00  1.85           C  
ATOM    187  OE1 GLN A  14      -1.486   8.816 -10.272  1.00  1.85           O  
ATOM    188  NE2 GLN A  14      -3.206   7.668  -9.344  1.00  1.85           N  
ATOM    189  H   GLN A  14       1.851   7.544  -8.879  1.00  1.85           H  
ATOM    190  HA  GLN A  14       0.870   4.885  -8.874  1.00  1.85           H  
ATOM    191 1HB  GLN A  14       0.395   7.247 -10.718  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -0.507   5.749 -10.833  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -1.467   6.017  -8.682  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -0.351   7.349  -8.272  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14      -3.893   8.309  -9.690  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14      -3.491   6.877  -8.801  1.00  1.85           H  
ATOM    197  N   GLY A  15       2.929   5.581 -11.301  1.00  2.00           N  
ATOM    198  CA  GLY A  15       3.741   5.039 -12.374  1.00  2.00           C  
ATOM    199  C   GLY A  15       5.044   4.416 -11.858  1.00  2.00           C  
ATOM    200  O   GLY A  15       5.934   4.101 -12.649  1.00  2.00           O  
ATOM    201  H   GLY A  15       3.108   6.522 -10.985  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       3.169   4.287 -12.915  1.00  2.00           H  
ATOM    203 2HA  GLY A  15       3.965   5.836 -13.079  1.00  2.00           H  
ATOM    204  N   HIS A  16       5.196   4.294 -10.537  1.00  2.31           N  
ATOM    205  CA  HIS A  16       6.435   3.771  -9.985  1.00  2.31           C  
ATOM    206  C   HIS A  16       6.703   2.373 -10.462  1.00  2.31           C  
ATOM    207  O   HIS A  16       5.845   1.489 -10.386  1.00  2.31           O  
ATOM    208  CB  HIS A  16       6.445   3.799  -8.458  1.00  2.31           C  
ATOM    209  CG  HIS A  16       7.775   3.387  -7.871  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       8.893   4.166  -7.979  1.00  2.31           N  
ATOM    211  CD2 HIS A  16       8.154   2.300  -7.164  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       9.890   3.598  -7.375  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       9.479   2.467  -6.852  1.00  2.31           N  
ATOM    214  H   HIS A  16       4.452   4.544  -9.891  1.00  2.31           H  
ATOM    215  HA  HIS A  16       7.267   4.382 -10.327  1.00  2.31           H  
ATOM    216 1HB  HIS A  16       6.217   4.804  -8.108  1.00  2.31           H  
ATOM    217 2HB  HIS A  16       5.668   3.137  -8.069  1.00  2.31           H  
ATOM    218  HD2 HIS A  16       7.529   1.466  -6.885  1.00  2.31           H  
ATOM    219  HE1 HIS A  16      10.885   4.011  -7.312  1.00  2.31           H  
ATOM    220  HE2 HIS A  16      10.060   1.828  -6.295  1.00  2.31           H  
ATOM    221  N   VAL A  17       7.909   2.149 -10.939  1.00  2.80           N  
ATOM    222  CA  VAL A  17       8.245   0.830 -11.409  1.00  2.80           C  
ATOM    223  C   VAL A  17       8.847   0.013 -10.282  1.00  2.80           C  
ATOM    224  O   VAL A  17       9.993   0.224  -9.870  1.00  2.80           O  
ATOM    225  CB  VAL A  17       9.233   0.921 -12.574  1.00  2.80           C  
ATOM    226  CG1 VAL A  17       9.588  -0.476 -13.055  1.00  2.80           C  
ATOM    227  CG2 VAL A  17       8.617   1.771 -13.690  1.00  2.80           C  
ATOM    228  H   VAL A  17       8.578   2.907 -10.980  1.00  2.80           H  
ATOM    229  HA  VAL A  17       7.336   0.337 -11.757  1.00  2.80           H  
ATOM    230  HB  VAL A  17      10.148   1.391 -12.229  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17      10.304  -0.410 -13.874  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17      10.026  -1.043 -12.236  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17       8.686  -0.980 -13.401  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17       9.321   1.853 -14.517  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17       7.696   1.304 -14.039  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17       8.391   2.771 -13.308  1.00  2.80           H  
ATOM    237  N   ASN A  18       8.089  -0.968  -9.813  1.00  3.47           N  
ATOM    238  CA  ASN A  18       8.509  -1.789  -8.687  1.00  3.47           C  
ATOM    239  C   ASN A  18       9.477  -2.853  -9.185  1.00  3.47           C  
ATOM    240  O   ASN A  18       9.131  -4.028  -9.306  1.00  3.47           O  
ATOM    241  CB  ASN A  18       7.300  -2.403  -8.001  1.00  3.47           C  
ATOM    242  CG  ASN A  18       7.625  -3.066  -6.684  1.00  3.47           C  
ATOM    243  OD1 ASN A  18       8.697  -2.859  -6.117  1.00  3.47           O  
ATOM    244  ND2 ASN A  18       6.702  -3.859  -6.189  1.00  3.47           N  
ATOM    245  H   ASN A  18       7.171  -1.106 -10.217  1.00  3.47           H  
ATOM    246  HA  ASN A  18       9.043  -1.163  -7.969  1.00  3.47           H  
ATOM    247 1HB  ASN A  18       6.557  -1.622  -7.822  1.00  3.47           H  
ATOM    248 2HB  ASN A  18       6.846  -3.139  -8.662  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18       6.858  -4.323  -5.314  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18       5.844  -3.996  -6.683  1.00  3.47           H  
ATOM    251  N   SER A  19      10.692  -2.410  -9.490  1.00  4.24           N  
ATOM    252  CA  SER A  19      11.728  -3.249 -10.079  1.00  4.24           C  
ATOM    253  C   SER A  19      12.096  -4.432  -9.192  1.00  4.24           C  
ATOM    254  O   SER A  19      12.353  -5.531  -9.687  1.00  4.24           O  
ATOM    255  CB  SER A  19      12.970  -2.417 -10.331  1.00  4.24           C  
ATOM    256  OG  SER A  19      12.725  -1.431 -11.292  1.00  4.24           O  
ATOM    257  H   SER A  19      10.856  -1.413  -9.356  1.00  4.24           H  
ATOM    258  HA  SER A  19      11.357  -3.633 -11.030  1.00  4.24           H  
ATOM    259 1HB  SER A  19      13.287  -1.951  -9.399  1.00  4.24           H  
ATOM    260 2HB  SER A  19      13.777  -3.066 -10.665  1.00  4.24           H  
ATOM    261  HG  SER A  19      12.027  -0.877 -10.916  1.00  4.24           H  
ATOM    262  N   ASN A  20      12.157  -4.201  -7.883  1.00  4.98           N  
ATOM    263  CA  ASN A  20      12.494  -5.263  -6.948  1.00  4.98           C  
ATOM    264  C   ASN A  20      12.215  -4.837  -5.510  1.00  4.98           C  
ATOM    265  O   ASN A  20      11.931  -3.672  -5.226  1.00  4.98           O  
ATOM    266  CB  ASN A  20      13.958  -5.680  -7.109  1.00  4.98           C  
ATOM    267  CG  ASN A  20      14.209  -7.165  -6.849  1.00  4.98           C  
ATOM    268  OD1 ASN A  20      13.606  -7.766  -5.949  1.00  4.98           O  
ATOM    269  ND2 ASN A  20      15.085  -7.751  -7.625  1.00  4.98           N  
ATOM    270  H   ASN A  20      11.934  -3.279  -7.541  1.00  4.98           H  
ATOM    271  HA  ASN A  20      11.856  -6.124  -7.160  1.00  4.98           H  
ATOM    272 1HB  ASN A  20      14.318  -5.437  -8.106  1.00  4.98           H  
ATOM    273 2HB  ASN A  20      14.564  -5.108  -6.405  1.00  4.98           H  
ATOM    274 1HD2 ASN A  20      15.289  -8.722  -7.505  1.00  4.98           H  
ATOM    275 2HD2 ASN A  20      15.546  -7.228  -8.341  1.00  4.98           H  
ATOM    276  N   ARG A  21      12.391  -5.785  -4.602  1.00  5.48           N  
ATOM    277  CA  ARG A  21      12.243  -5.599  -3.167  1.00  5.48           C  
ATOM    278  C   ARG A  21      11.037  -4.733  -2.802  1.00  5.48           C  
ATOM    279  O   ARG A  21       9.896  -5.132  -3.037  1.00  5.48           O  
ATOM    280  CB  ARG A  21      13.526  -5.019  -2.585  1.00  5.48           C  
ATOM    281  CG  ARG A  21      14.710  -5.970  -2.653  1.00  5.48           C  
ATOM    282  CD  ARG A  21      15.950  -5.373  -2.094  1.00  5.48           C  
ATOM    283  NE  ARG A  21      17.072  -6.302  -2.174  1.00  5.48           N  
ATOM    284  CZ  ARG A  21      18.337  -6.021  -1.804  1.00  5.48           C  
ATOM    285  NH1 ARG A  21      18.640  -4.834  -1.323  1.00  5.48           N  
ATOM    286  NH2 ARG A  21      19.276  -6.942  -1.923  1.00  5.48           N  
ATOM    287  H   ARG A  21      12.647  -6.703  -4.939  1.00  5.48           H  
ATOM    288  HA  ARG A  21      12.095  -6.582  -2.716  1.00  5.48           H  
ATOM    289 1HB  ARG A  21      13.800  -4.103  -3.111  1.00  5.48           H  
ATOM    290 2HB  ARG A  21      13.381  -4.777  -1.529  1.00  5.48           H  
ATOM    291 1HG  ARG A  21      14.479  -6.871  -2.085  1.00  5.48           H  
ATOM    292 2HG  ARG A  21      14.897  -6.237  -3.694  1.00  5.48           H  
ATOM    293 1HD  ARG A  21      16.207  -4.477  -2.657  1.00  5.48           H  
ATOM    294 2HD  ARG A  21      15.791  -5.114  -1.048  1.00  5.48           H  
ATOM    295  HE  ARG A  21      16.886  -7.228  -2.537  1.00  5.48           H  
ATOM    296 1HH1 ARG A  21      17.923  -4.130  -1.230  1.00  5.48           H  
ATOM    297 2HH1 ARG A  21      19.589  -4.630  -1.047  1.00  5.48           H  
ATOM    298 1HH2 ARG A  21      19.043  -7.855  -2.292  1.00  5.48           H  
ATOM    299 2HH2 ARG A  21      20.223  -6.737  -1.646  1.00  5.48           H  
ATOM    300  N   ASN A  22      11.291  -3.580  -2.188  1.00  5.61           N  
ATOM    301  CA  ASN A  22      10.232  -2.689  -1.739  1.00  5.61           C  
ATOM    302  C   ASN A  22      10.656  -1.226  -1.683  1.00  5.61           C  
ATOM    303  O   ASN A  22      10.461  -0.599  -0.647  1.00  5.61           O  
ATOM    304  CB  ASN A  22       9.715  -3.128  -0.387  1.00  5.61           C  
ATOM    305  CG  ASN A  22      10.777  -3.071   0.671  1.00  5.61           C  
ATOM    306  OD1 ASN A  22      11.979  -3.079   0.365  1.00  5.61           O  
ATOM    307  ND2 ASN A  22      10.364  -3.018   1.912  1.00  5.61           N  
ATOM    308  H   ASN A  22      12.242  -3.298  -2.035  1.00  5.61           H  
ATOM    309  HA  ASN A  22       9.413  -2.757  -2.454  1.00  5.61           H  
ATOM    310 1HB  ASN A  22       8.876  -2.491  -0.095  1.00  5.61           H  
ATOM    311 2HB  ASN A  22       9.336  -4.148  -0.457  1.00  5.61           H  
ATOM    312 1HD2 ASN A  22      11.027  -2.981   2.660  1.00  5.61           H  
ATOM    313 2HD2 ASN A  22       9.383  -3.016   2.112  1.00  5.61           H  
ATOM    314  N   THR A  23      11.345  -0.698  -2.697  1.00  5.38           N  
ATOM    315  CA  THR A  23      11.800   0.691  -2.546  1.00  5.38           C  
ATOM    316  C   THR A  23      11.392   1.666  -3.648  1.00  5.38           C  
ATOM    317  O   THR A  23      11.010   1.274  -4.756  1.00  5.38           O  
ATOM    318  CB  THR A  23      13.334   0.761  -2.416  1.00  5.38           C  
ATOM    319  OG1 THR A  23      13.942   0.335  -3.644  1.00  5.38           O  
ATOM    320  CG2 THR A  23      13.827  -0.125  -1.277  1.00  5.38           C  
ATOM    321  H   THR A  23      11.517  -1.233  -3.543  1.00  5.38           H  
ATOM    322  HA  THR A  23      11.382   1.084  -1.623  1.00  5.38           H  
ATOM    323  HB  THR A  23      13.622   1.787  -2.212  1.00  5.38           H  
ATOM    324  HG1 THR A  23      13.951  -0.623  -3.681  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      14.910  -0.045  -1.199  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      13.371   0.201  -0.340  1.00  5.38           H  
ATOM    327 3HG2 THR A  23      13.557  -1.161  -1.467  1.00  5.38           H  
ATOM    328  N   HIS A  24      11.590   2.946  -3.316  1.00  4.90           N  
ATOM    329  CA  HIS A  24      11.390   4.162  -4.119  1.00  4.90           C  
ATOM    330  C   HIS A  24      12.546   4.454  -5.082  1.00  4.90           C  
ATOM    331  O   HIS A  24      12.524   5.434  -5.825  1.00  4.90           O  
ATOM    332  CB  HIS A  24      11.292   5.378  -3.205  1.00  4.90           C  
ATOM    333  CG  HIS A  24      12.569   5.640  -2.449  1.00  4.90           C  
ATOM    334  ND1 HIS A  24      13.014   4.831  -1.417  1.00  4.90           N  
ATOM    335  CD2 HIS A  24      13.500   6.614  -2.595  1.00  4.90           C  
ATOM    336  CE1 HIS A  24      14.167   5.300  -0.964  1.00  4.90           C  
ATOM    337  NE2 HIS A  24      14.482   6.380  -1.659  1.00  4.90           N  
ATOM    338  H   HIS A  24      11.900   3.104  -2.366  1.00  4.90           H  
ATOM    339  HA  HIS A  24      10.463   4.080  -4.684  1.00  4.90           H  
ATOM    340 1HB  HIS A  24      11.079   6.259  -3.800  1.00  4.90           H  
ATOM    341 2HB  HIS A  24      10.473   5.251  -2.496  1.00  4.90           H  
ATOM    342  HD2 HIS A  24      13.475   7.425  -3.323  1.00  4.90           H  
ATOM    343  HE1 HIS A  24      14.757   4.869  -0.154  1.00  4.90           H  
ATOM    344  HE2 HIS A  24      15.309   6.945  -1.530  1.00  4.90           H  
ATOM    345  N   ARG A  25      13.572   3.625  -5.018  1.00  4.29           N  
ATOM    346  CA  ARG A  25      14.849   3.799  -5.697  1.00  4.29           C  
ATOM    347  C   ARG A  25      14.907   3.605  -7.216  1.00  4.29           C  
ATOM    348  O   ARG A  25      15.974   3.786  -7.802  1.00  4.29           O  
ATOM    349  CB  ARG A  25      15.849   2.844  -5.077  1.00  4.29           C  
ATOM    350  CG  ARG A  25      16.213   3.149  -3.629  1.00  4.29           C  
ATOM    351  CD  ARG A  25      17.096   2.092  -3.058  1.00  4.29           C  
ATOM    352  NE  ARG A  25      17.426   2.339  -1.660  1.00  4.29           N  
ATOM    353  CZ  ARG A  25      18.094   1.474  -0.870  1.00  4.29           C  
ATOM    354  NH1 ARG A  25      18.490   0.317  -1.351  1.00  4.29           N  
ATOM    355  NH2 ARG A  25      18.351   1.785   0.389  1.00  4.29           N  
ATOM    356  H   ARG A  25      13.476   2.818  -4.414  1.00  4.29           H  
ATOM    357  HA  ARG A  25      15.181   4.817  -5.484  1.00  4.29           H  
ATOM    358 1HB  ARG A  25      15.448   1.835  -5.112  1.00  4.29           H  
ATOM    359 2HB  ARG A  25      16.767   2.849  -5.661  1.00  4.29           H  
ATOM    360 1HG  ARG A  25      16.740   4.099  -3.585  1.00  4.29           H  
ATOM    361 2HG  ARG A  25      15.307   3.215  -3.033  1.00  4.29           H  
ATOM    362 1HD  ARG A  25      16.593   1.128  -3.123  1.00  4.29           H  
ATOM    363 2HD  ARG A  25      18.026   2.053  -3.624  1.00  4.29           H  
ATOM    364  HE  ARG A  25      17.135   3.218  -1.257  1.00  4.29           H  
ATOM    365 1HH1 ARG A  25      18.295   0.079  -2.314  1.00  4.29           H  
ATOM    366 2HH1 ARG A  25      18.989  -0.330  -0.761  1.00  4.29           H  
ATOM    367 1HH2 ARG A  25      18.052   2.674   0.764  1.00  4.29           H  
ATOM    368 2HH2 ARG A  25      18.852   1.134   0.976  1.00  4.29           H  
ATOM    369  N   SER A  26      13.817   3.210  -7.874  1.00  3.65           N  
ATOM    370  CA  SER A  26      13.928   3.048  -9.322  1.00  3.65           C  
ATOM    371  C   SER A  26      14.463   4.297  -9.976  1.00  3.65           C  
ATOM    372  O   SER A  26      13.907   5.392  -9.836  1.00  3.65           O  
ATOM    373  CB  SER A  26      12.604   2.733  -9.986  1.00  3.65           C  
ATOM    374  OG  SER A  26      12.750   2.728 -11.415  1.00  3.65           O  
ATOM    375  H   SER A  26      12.949   3.051  -7.385  1.00  3.65           H  
ATOM    376  HA  SER A  26      14.623   2.231  -9.523  1.00  3.65           H  
ATOM    377 1HB  SER A  26      12.257   1.753  -9.650  1.00  3.65           H  
ATOM    378 2HB  SER A  26      11.852   3.464  -9.695  1.00  3.65           H  
ATOM    379  HG  SER A  26      12.165   2.023 -11.733  1.00  3.65           H  
ATOM    380  N   LEU A  27      15.447   4.090 -10.835  1.00  3.07           N  
ATOM    381  CA  LEU A  27      16.096   5.157 -11.567  1.00  3.07           C  
ATOM    382  C   LEU A  27      15.138   5.863 -12.508  1.00  3.07           C  
ATOM    383  O   LEU A  27      15.409   6.978 -12.953  1.00  3.07           O  
ATOM    384  CB  LEU A  27      17.270   4.589 -12.372  1.00  3.07           C  
ATOM    385  CG  LEU A  27      18.434   4.049 -11.537  1.00  3.07           C  
ATOM    386  CD1 LEU A  27      19.459   3.397 -12.459  1.00  3.07           C  
ATOM    387  CD2 LEU A  27      19.050   5.187 -10.743  1.00  3.07           C  
ATOM    388  H   LEU A  27      15.808   3.153 -10.921  1.00  3.07           H  
ATOM    389  HA  LEU A  27      16.473   5.884 -10.849  1.00  3.07           H  
ATOM    390 1HB  LEU A  27      16.901   3.779 -12.998  1.00  3.07           H  
ATOM    391 2HB  LEU A  27      17.657   5.374 -13.022  1.00  3.07           H  
ATOM    392  HG  LEU A  27      18.065   3.289 -10.847  1.00  3.07           H  
ATOM    393 1HD1 LEU A  27      20.284   3.004 -11.866  1.00  3.07           H  
ATOM    394 2HD1 LEU A  27      18.987   2.583 -13.009  1.00  3.07           H  
ATOM    395 3HD1 LEU A  27      19.839   4.138 -13.162  1.00  3.07           H  
ATOM    396 1HD2 LEU A  27      19.873   4.802 -10.141  1.00  3.07           H  
ATOM    397 2HD2 LEU A  27      19.423   5.949 -11.426  1.00  3.07           H  
ATOM    398 3HD2 LEU A  27      18.294   5.623 -10.087  1.00  3.07           H  
ATOM    399  N   SER A  28      14.040   5.192 -12.880  1.00  2.60           N  
ATOM    400  CA  SER A  28      13.117   5.804 -13.818  1.00  2.60           C  
ATOM    401  C   SER A  28      12.452   7.054 -13.262  1.00  2.60           C  
ATOM    402  O   SER A  28      12.069   7.947 -14.017  1.00  2.60           O  
ATOM    403  CB  SER A  28      12.001   4.830 -14.131  1.00  2.60           C  
ATOM    404  OG  SER A  28      11.210   4.611 -12.975  1.00  2.60           O  
ATOM    405  H   SER A  28      13.815   4.286 -12.461  1.00  2.60           H  
ATOM    406  HA  SER A  28      13.662   6.063 -14.725  1.00  2.60           H  
ATOM    407 1HB  SER A  28      11.380   5.238 -14.929  1.00  2.60           H  
ATOM    408 2HB  SER A  28      12.415   3.886 -14.479  1.00  2.60           H  
ATOM    409  HG  SER A  28      11.743   4.011 -12.405  1.00  2.60           H  
ATOM    410  N   GLY A  29      12.233   7.083 -11.943  1.00  2.24           N  
ATOM    411  CA  GLY A  29      11.541   8.201 -11.315  1.00  2.24           C  
ATOM    412  C   GLY A  29      10.049   8.247 -11.682  1.00  2.24           C  
ATOM    413  O   GLY A  29       9.386   9.232 -11.360  1.00  2.24           O  
ATOM    414  H   GLY A  29      12.616   6.344 -11.354  1.00  2.24           H  
ATOM    415 1HA  GLY A  29      11.646   8.122 -10.233  1.00  2.24           H  
ATOM    416 2HA  GLY A  29      12.017   9.133 -11.614  1.00  2.24           H  
ATOM    417  N   CYS A  30       9.522   7.152 -12.276  1.00  2.00           N  
ATOM    418  CA  CYS A  30       8.157   7.031 -12.837  1.00  2.00           C  
ATOM    419  C   CYS A  30       8.200   7.626 -14.252  1.00  2.00           C  
ATOM    420  O   CYS A  30       8.863   8.645 -14.453  1.00  2.00           O  
ATOM    421  CB  CYS A  30       7.029   7.836 -12.115  1.00  2.00           C  
ATOM    422  SG  CYS A  30       6.486   7.403 -10.405  1.00  2.00           S  
ATOM    423  H   CYS A  30      10.144   6.354 -12.424  1.00  2.00           H  
ATOM    424  HA  CYS A  30       7.889   5.980 -12.839  1.00  2.00           H  
ATOM    425 1HB  CYS A  30       7.241   8.878 -12.148  1.00  2.00           H  
ATOM    426 2HB  CYS A  30       6.139   7.729 -12.719  1.00  2.00           H  
ATOM    427  N   PRO A  31       7.418   7.111 -15.225  1.00  1.85           N  
ATOM    428  CA  PRO A  31       7.221   7.680 -16.555  1.00  1.85           C  
ATOM    429  C   PRO A  31       6.846   9.155 -16.469  1.00  1.85           C  
ATOM    430  O   PRO A  31       7.152   9.942 -17.363  1.00  1.85           O  
ATOM    431  CB  PRO A  31       6.080   6.830 -17.112  1.00  1.85           C  
ATOM    432  CG  PRO A  31       6.242   5.496 -16.414  1.00  1.85           C  
ATOM    433  CD  PRO A  31       6.708   5.838 -15.021  1.00  1.85           C  
ATOM    434  HA  PRO A  31       8.143   7.545 -17.146  1.00  1.85           H  
ATOM    435 1HB  PRO A  31       5.110   7.310 -16.897  1.00  1.85           H  
ATOM    436 2HB  PRO A  31       6.164   6.754 -18.203  1.00  1.85           H  
ATOM    437 1HG  PRO A  31       5.287   4.947 -16.415  1.00  1.85           H  
ATOM    438 2HG  PRO A  31       6.966   4.870 -16.956  1.00  1.85           H  
ATOM    439 1HD  PRO A  31       5.857   5.967 -14.362  1.00  1.85           H  
ATOM    440 2HD  PRO A  31       7.387   5.041 -14.689  1.00  1.85           H  
ATOM    441  N   ILE A  32       6.198   9.527 -15.368  1.00  1.79           N  
ATOM    442  CA  ILE A  32       5.793  10.892 -15.135  1.00  1.79           C  
ATOM    443  C   ILE A  32       7.024  11.781 -15.057  1.00  1.79           C  
ATOM    444  O   ILE A  32       7.044  12.870 -15.634  1.00  1.79           O  
ATOM    445  CB  ILE A  32       5.087  11.028 -13.789  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       3.759  10.301 -13.765  1.00  1.79           C  
ATOM    447  CG2 ILE A  32       4.908  12.500 -13.485  1.00  1.79           C  
ATOM    448  CD1 ILE A  32       3.193  10.182 -12.340  1.00  1.79           C  
ATOM    449  H   ILE A  32       5.967   8.839 -14.671  1.00  1.79           H  
ATOM    450  HA  ILE A  32       5.153  11.227 -15.949  1.00  1.79           H  
ATOM    451  HB  ILE A  32       5.693  10.579 -13.029  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32       3.042  10.834 -14.388  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       3.897   9.297 -14.170  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32       4.431  12.616 -12.531  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32       5.877  12.997 -13.464  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32       4.288  12.954 -14.252  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32       2.240   9.647 -12.360  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       3.901   9.639 -11.714  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32       3.036  11.181 -11.933  1.00  1.79           H  
ATOM    460  N   ALA A  33       8.040  11.343 -14.301  1.00  1.80           N  
ATOM    461  CA  ALA A  33       9.250  12.128 -14.163  1.00  1.80           C  
ATOM    462  C   ALA A  33       9.912  12.245 -15.493  1.00  1.80           C  
ATOM    463  O   ALA A  33      10.439  13.299 -15.843  1.00  1.80           O  
ATOM    464  CB  ALA A  33      10.218  11.506 -13.198  1.00  1.80           C  
ATOM    465  H   ALA A  33       8.016  10.419 -13.880  1.00  1.80           H  
ATOM    466  HA  ALA A  33       8.977  13.124 -13.813  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      11.106  12.121 -13.123  1.00  1.80           H  
ATOM    468 2HB  ALA A  33       9.761  11.435 -12.230  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      10.496  10.513 -13.552  1.00  1.80           H  
ATOM    470  N   ALA A  34       9.877  11.163 -16.265  1.00  1.86           N  
ATOM    471  CA  ALA A  34      10.499  11.229 -17.569  1.00  1.86           C  
ATOM    472  C   ALA A  34       9.814  12.298 -18.404  1.00  1.86           C  
ATOM    473  O   ALA A  34      10.475  13.127 -19.028  1.00  1.86           O  
ATOM    474  CB  ALA A  34      10.421   9.885 -18.267  1.00  1.86           C  
ATOM    475  H   ALA A  34       9.437  10.305 -15.915  1.00  1.86           H  
ATOM    476  HA  ALA A  34      11.543  11.508 -17.438  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      10.906   9.956 -19.240  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      10.923   9.132 -17.661  1.00  1.86           H  
ATOM    479 3HB  ALA A  34       9.385   9.606 -18.405  1.00  1.86           H  
ATOM    480  N   ALA A  35       8.480  12.340 -18.349  1.00  1.95           N  
ATOM    481  CA  ALA A  35       7.735  13.336 -19.101  1.00  1.95           C  
ATOM    482  C   ALA A  35       8.078  14.754 -18.651  1.00  1.95           C  
ATOM    483  O   ALA A  35       8.228  15.654 -19.482  1.00  1.95           O  
ATOM    484  CB  ALA A  35       6.246  13.087 -18.948  1.00  1.95           C  
ATOM    485  H   ALA A  35       7.975  11.634 -17.810  1.00  1.95           H  
ATOM    486  HA  ALA A  35       8.009  13.238 -20.151  1.00  1.95           H  
ATOM    487 1HB  ALA A  35       5.693  13.815 -19.537  1.00  1.95           H  
ATOM    488 2HB  ALA A  35       6.010  12.080 -19.293  1.00  1.95           H  
ATOM    489 3HB  ALA A  35       5.967  13.183 -17.903  1.00  1.95           H  
ATOM    490  N   GLU A  36       8.227  14.953 -17.335  1.00  2.07           N  
ATOM    491  CA  GLU A  36       8.556  16.271 -16.800  1.00  2.07           C  
ATOM    492  C   GLU A  36       9.946  16.716 -17.238  1.00  2.07           C  
ATOM    493  O   GLU A  36      10.135  17.844 -17.710  1.00  2.07           O  
ATOM    494  CB  GLU A  36       8.473  16.277 -15.263  1.00  2.07           C  
ATOM    495  CG  GLU A  36       8.778  17.645 -14.628  1.00  2.07           C  
ATOM    496  CD  GLU A  36       8.641  17.721 -13.094  1.00  2.07           C  
ATOM    497  OE1 GLU A  36       8.287  16.752 -12.462  1.00  2.07           O  
ATOM    498  OE2 GLU A  36       8.925  18.781 -12.570  1.00  2.07           O  
ATOM    499  H   GLU A  36       8.073  14.171 -16.695  1.00  2.07           H  
ATOM    500  HA  GLU A  36       7.833  16.986 -17.188  1.00  2.07           H  
ATOM    501 1HB  GLU A  36       7.477  15.961 -14.949  1.00  2.07           H  
ATOM    502 2HB  GLU A  36       9.184  15.554 -14.861  1.00  2.07           H  
ATOM    503 1HG  GLU A  36       9.799  17.916 -14.896  1.00  2.07           H  
ATOM    504 2HG  GLU A  36       8.113  18.381 -15.076  1.00  2.07           H  
ATOM    505  N   LYS A  37      10.920  15.818 -17.102  1.00  2.24           N  
ATOM    506  CA  LYS A  37      12.294  16.128 -17.447  1.00  2.24           C  
ATOM    507  C   LYS A  37      12.423  16.409 -18.936  1.00  2.24           C  
ATOM    508  O   LYS A  37      13.127  17.341 -19.340  1.00  2.24           O  
ATOM    509  CB  LYS A  37      13.198  14.969 -17.026  1.00  2.24           C  
ATOM    510  CG  LYS A  37      13.353  14.830 -15.503  1.00  2.24           C  
ATOM    511  CD  LYS A  37      14.204  13.626 -15.120  1.00  2.24           C  
ATOM    512  CE  LYS A  37      14.318  13.490 -13.599  1.00  2.24           C  
ATOM    513  NZ  LYS A  37      15.134  12.302 -13.199  1.00  2.24           N  
ATOM    514  H   LYS A  37      10.698  14.897 -16.724  1.00  2.24           H  
ATOM    515  HA  LYS A  37      12.593  17.026 -16.906  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      12.775  14.034 -17.405  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      14.185  15.091 -17.467  1.00  2.24           H  
ATOM    518 1HG  LYS A  37      13.816  15.731 -15.104  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      12.367  14.726 -15.052  1.00  2.24           H  
ATOM    520 1HD  LYS A  37      13.739  12.722 -15.522  1.00  2.24           H  
ATOM    521 2HD  LYS A  37      15.199  13.727 -15.548  1.00  2.24           H  
ATOM    522 1HE  LYS A  37      14.781  14.388 -13.195  1.00  2.24           H  
ATOM    523 2HE  LYS A  37      13.317  13.389 -13.176  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37      15.180  12.252 -12.191  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37      14.705  11.456 -13.558  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37      16.067  12.391 -13.575  1.00  2.24           H  
ATOM    527  N   LEU A  38      11.722  15.626 -19.761  1.00  2.56           N  
ATOM    528  CA  LEU A  38      11.770  15.853 -21.192  1.00  2.56           C  
ATOM    529  C   LEU A  38      11.113  17.165 -21.555  1.00  2.56           C  
ATOM    530  O   LEU A  38      11.652  17.922 -22.360  1.00  2.56           O  
ATOM    531  CB  LEU A  38      11.083  14.708 -21.928  1.00  2.56           C  
ATOM    532  CG  LEU A  38      11.830  13.385 -21.895  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      10.937  12.288 -22.442  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      13.098  13.531 -22.724  1.00  2.56           C  
ATOM    535  H   LEU A  38      11.163  14.853 -19.397  1.00  2.56           H  
ATOM    536  HA  LEU A  38      12.811  15.888 -21.502  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      10.103  14.549 -21.476  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      10.943  14.992 -22.971  1.00  2.56           H  
ATOM    539  HG  LEU A  38      12.096  13.133 -20.872  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      11.469  11.338 -22.419  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      10.039  12.216 -21.824  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      10.657  12.525 -23.468  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      13.651  12.593 -22.711  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      12.832  13.785 -23.753  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      13.716  14.323 -22.302  1.00  2.56           H  
ATOM    546  N   ALA A  39       9.979  17.487 -20.927  1.00  3.00           N  
ATOM    547  CA  ALA A  39       9.314  18.731 -21.264  1.00  3.00           C  
ATOM    548  C   ALA A  39      10.210  19.918 -20.968  1.00  3.00           C  
ATOM    549  O   ALA A  39      10.370  20.802 -21.815  1.00  3.00           O  
ATOM    550  CB  ALA A  39       8.027  18.856 -20.473  1.00  3.00           C  
ATOM    551  H   ALA A  39       9.544  16.852 -20.256  1.00  3.00           H  
ATOM    552  HA  ALA A  39       9.092  18.724 -22.329  1.00  3.00           H  
ATOM    553 1HB  ALA A  39       7.523  19.782 -20.740  1.00  3.00           H  
ATOM    554 2HB  ALA A  39       7.381  18.007 -20.698  1.00  3.00           H  
ATOM    555 3HB  ALA A  39       8.259  18.859 -19.407  1.00  3.00           H  
ATOM    556  N   LYS A  40      10.871  19.896 -19.810  1.00  3.61           N  
ATOM    557  CA  LYS A  40      11.748  20.993 -19.436  1.00  3.61           C  
ATOM    558  C   LYS A  40      12.966  21.041 -20.345  1.00  3.61           C  
ATOM    559  O   LYS A  40      13.418  22.118 -20.746  1.00  3.61           O  
ATOM    560  CB  LYS A  40      12.161  20.862 -17.976  1.00  3.61           C  
ATOM    561  CG  LYS A  40      11.020  21.115 -16.987  1.00  3.61           C  
ATOM    562  CD  LYS A  40      11.476  20.952 -15.543  1.00  3.61           C  
ATOM    563  CE  LYS A  40      10.321  21.167 -14.568  1.00  3.61           C  
ATOM    564  NZ  LYS A  40      10.743  20.982 -13.149  1.00  3.61           N  
ATOM    565  H   LYS A  40      10.719  19.123 -19.153  1.00  3.61           H  
ATOM    566  HA  LYS A  40      11.199  21.930 -19.559  1.00  3.61           H  
ATOM    567 1HB  LYS A  40      12.534  19.846 -17.802  1.00  3.61           H  
ATOM    568 2HB  LYS A  40      12.969  21.556 -17.758  1.00  3.61           H  
ATOM    569 1HG  LYS A  40      10.628  22.123 -17.136  1.00  3.61           H  
ATOM    570 2HG  LYS A  40      10.217  20.401 -17.182  1.00  3.61           H  
ATOM    571 1HD  LYS A  40      11.869  19.941 -15.404  1.00  3.61           H  
ATOM    572 2HD  LYS A  40      12.266  21.666 -15.325  1.00  3.61           H  
ATOM    573 1HE  LYS A  40       9.925  22.173 -14.693  1.00  3.61           H  
ATOM    574 2HE  LYS A  40       9.537  20.453 -14.793  1.00  3.61           H  
ATOM    575 1HZ  LYS A  40       9.941  21.117 -12.538  1.00  3.61           H  
ATOM    576 2HZ  LYS A  40      11.109  20.041 -13.019  1.00  3.61           H  
ATOM    577 3HZ  LYS A  40      11.460  21.647 -12.918  1.00  3.61           H  
ATOM    578  N   SER A  41      13.489  19.869 -20.705  1.00  4.48           N  
ATOM    579  CA  SER A  41      14.648  19.820 -21.570  1.00  4.48           C  
ATOM    580  C   SER A  41      14.302  20.432 -22.913  1.00  4.48           C  
ATOM    581  O   SER A  41      15.083  21.210 -23.462  1.00  4.48           O  
ATOM    582  CB  SER A  41      15.101  18.387 -21.759  1.00  4.48           C  
ATOM    583  OG  SER A  41      15.543  17.834 -20.544  1.00  4.48           O  
ATOM    584  H   SER A  41      13.104  18.993 -20.351  1.00  4.48           H  
ATOM    585  HA  SER A  41      15.453  20.399 -21.117  1.00  4.48           H  
ATOM    586 1HB  SER A  41      14.275  17.797 -22.152  1.00  4.48           H  
ATOM    587 2HB  SER A  41      15.903  18.356 -22.493  1.00  4.48           H  
ATOM    588  HG  SER A  41      14.740  17.776 -19.974  1.00  4.48           H  
ATOM    589  N   HIS A  42      13.106  20.134 -23.421  1.00  5.75           N  
ATOM    590  CA  HIS A  42      12.697  20.651 -24.714  1.00  5.75           C  
ATOM    591  C   HIS A  42      12.535  22.171 -24.651  1.00  5.75           C  
ATOM    592  O   HIS A  42      12.917  22.885 -25.589  1.00  5.75           O  
ATOM    593  CB  HIS A  42      11.416  19.967 -25.196  1.00  5.75           C  
ATOM    594  CG  HIS A  42      11.608  18.482 -25.540  1.00  5.75           C  
ATOM    595  ND1 HIS A  42      12.639  18.019 -26.344  1.00  5.75           N  
ATOM    596  CD2 HIS A  42      10.890  17.387 -25.186  1.00  5.75           C  
ATOM    597  CE1 HIS A  42      12.546  16.703 -26.458  1.00  5.75           C  
ATOM    598  NE2 HIS A  42      11.493  16.295 -25.772  1.00  5.75           N  
ATOM    599  H   HIS A  42      12.490  19.492 -22.921  1.00  5.75           H  
ATOM    600  HA  HIS A  42      13.466  20.434 -25.444  1.00  5.75           H  
ATOM    601 1HB  HIS A  42      10.658  20.039 -24.413  1.00  5.75           H  
ATOM    602 2HB  HIS A  42      11.035  20.481 -26.074  1.00  5.75           H  
ATOM    603  HD1 HIS A  42      13.391  18.567 -26.761  1.00  5.75           H  
ATOM    604  HD2 HIS A  42      10.000  17.254 -24.571  1.00  5.75           H  
ATOM    605  HE1 HIS A  42      13.272  16.152 -27.051  1.00  5.75           H  
ATOM    606  N   GLU A  43      12.004  22.690 -23.538  1.00  7.55           N  
ATOM    607  CA  GLU A  43      11.869  24.138 -23.408  1.00  7.55           C  
ATOM    608  C   GLU A  43      13.246  24.803 -23.469  1.00  7.55           C  
ATOM    609  O   GLU A  43      13.399  25.873 -24.059  1.00  7.55           O  
ATOM    610  CB  GLU A  43      11.162  24.523 -22.100  1.00  7.55           C  
ATOM    611  CG  GLU A  43       9.669  24.181 -22.043  1.00  7.55           C  
ATOM    612  CD  GLU A  43       9.018  24.529 -20.713  1.00  7.55           C  
ATOM    613  OE1 GLU A  43       9.711  24.949 -19.813  1.00  7.55           O  
ATOM    614  OE2 GLU A  43       7.823  24.369 -20.603  1.00  7.55           O  
ATOM    615  H   GLU A  43      11.669  22.072 -22.794  1.00  7.55           H  
ATOM    616  HA  GLU A  43      11.275  24.505 -24.248  1.00  7.55           H  
ATOM    617 1HB  GLU A  43      11.649  24.015 -21.268  1.00  7.55           H  
ATOM    618 2HB  GLU A  43      11.268  25.593 -21.934  1.00  7.55           H  
ATOM    619 1HG  GLU A  43       9.157  24.724 -22.835  1.00  7.55           H  
ATOM    620 2HG  GLU A  43       9.546  23.122 -22.237  1.00  7.55           H  
ATOM    621  N   LYS A  44      14.253  24.161 -22.860  1.00  9.93           N  
ATOM    622  CA  LYS A  44      15.621  24.675 -22.865  1.00  9.93           C  
ATOM    623  C   LYS A  44      16.277  24.576 -24.251  1.00  9.93           C  
ATOM    624  O   LYS A  44      17.027  25.467 -24.654  1.00  9.93           O  
ATOM    625  CB  LYS A  44      16.464  23.936 -21.825  1.00  9.93           C  
ATOM    626  CG  LYS A  44      16.096  24.258 -20.377  1.00  9.93           C  
ATOM    627  CD  LYS A  44      16.949  23.467 -19.396  1.00  9.93           C  
ATOM    628  CE  LYS A  44      16.575  23.781 -17.955  1.00  9.93           C  
ATOM    629  NZ  LYS A  44      17.391  22.996 -16.988  1.00  9.93           N  
ATOM    630  H   LYS A  44      14.045  23.298 -22.354  1.00  9.93           H  
ATOM    631  HA  LYS A  44      15.586  25.729 -22.593  1.00  9.93           H  
ATOM    632 1HB  LYS A  44      16.350  22.862 -21.967  1.00  9.93           H  
ATOM    633 2HB  LYS A  44      17.514  24.175 -21.972  1.00  9.93           H  
ATOM    634 1HG  LYS A  44      16.236  25.322 -20.195  1.00  9.93           H  
ATOM    635 2HG  LYS A  44      15.046  24.017 -20.214  1.00  9.93           H  
ATOM    636 1HD  LYS A  44      16.799  22.399 -19.575  1.00  9.93           H  
ATOM    637 2HD  LYS A  44      18.000  23.702 -19.552  1.00  9.93           H  
ATOM    638 1HE  LYS A  44      16.731  24.843 -17.770  1.00  9.93           H  
ATOM    639 2HE  LYS A  44      15.520  23.546 -17.801  1.00  9.93           H  
ATOM    640 1HZ  LYS A  44      17.117  23.230 -16.045  1.00  9.93           H  
ATOM    641 2HZ  LYS A  44      17.244  22.009 -17.147  1.00  9.93           H  
ATOM    642 3HZ  LYS A  44      18.369  23.215 -17.118  1.00  9.93           H  
ATOM    643  N   GLN A  45      15.996  23.485 -24.975  1.00 12.85           N  
ATOM    644  CA  GLN A  45      16.546  23.257 -26.317  1.00 12.85           C  
ATOM    645  C   GLN A  45      16.065  24.284 -27.334  1.00 12.85           C  
ATOM    646  O   GLN A  45      16.818  24.689 -28.219  1.00 12.85           O  
ATOM    647  CB  GLN A  45      16.144  21.873 -26.839  1.00 12.85           C  
ATOM    648  CG  GLN A  45      16.802  20.690 -26.154  1.00 12.85           C  
ATOM    649  CD  GLN A  45      16.143  19.362 -26.553  1.00 12.85           C  
ATOM    650  OE1 GLN A  45      15.025  19.350 -27.103  1.00 12.85           O  
ATOM    651  NE2 GLN A  45      16.826  18.250 -26.283  1.00 12.85           N  
ATOM    652  H   GLN A  45      15.397  22.772 -24.564  1.00 12.85           H  
ATOM    653  HA  GLN A  45      17.630  23.320 -26.255  1.00 12.85           H  
ATOM    654 1HB  GLN A  45      15.069  21.759 -26.739  1.00 12.85           H  
ATOM    655 2HB  GLN A  45      16.375  21.815 -27.900  1.00 12.85           H  
ATOM    656 1HG  GLN A  45      17.843  20.653 -26.463  1.00 12.85           H  
ATOM    657 2HG  GLN A  45      16.752  20.805 -25.089  1.00 12.85           H  
ATOM    658 1HE2 GLN A  45      16.447  17.356 -26.523  1.00 12.85           H  
ATOM    659 2HE2 GLN A  45      17.723  18.311 -25.842  1.00 12.85           H  
ATOM    660  N   GLN A  46      14.801  24.690 -27.222  1.00 16.10           N  
ATOM    661  CA  GLN A  46      14.223  25.626 -28.178  1.00 16.10           C  
ATOM    662  C   GLN A  46      15.049  26.920 -28.297  1.00 16.10           C  
ATOM    663  O   GLN A  46      15.211  27.643 -27.307  1.00 16.10           O  
ATOM    664  CB  GLN A  46      12.799  25.972 -27.723  1.00 16.10           C  
ATOM    665  CG  GLN A  46      12.059  27.050 -28.542  1.00 16.10           C  
ATOM    666  CD  GLN A  46      11.688  26.646 -29.959  1.00 16.10           C  
ATOM    667  OE1 GLN A  46      11.063  25.603 -30.192  1.00 16.10           O  
ATOM    668  NE2 GLN A  46      12.049  27.494 -30.919  1.00 16.10           N  
ATOM    669  H   GLN A  46      14.219  24.297 -26.479  1.00 16.10           H  
ATOM    670  HA  GLN A  46      14.161  25.106 -29.120  1.00 16.10           H  
ATOM    671 1HB  GLN A  46      12.193  25.064 -27.742  1.00 16.10           H  
ATOM    672 2HB  GLN A  46      12.830  26.306 -26.682  1.00 16.10           H  
ATOM    673 1HG  GLN A  46      11.143  27.315 -28.016  1.00 16.10           H  
ATOM    674 2HG  GLN A  46      12.710  27.926 -28.609  1.00 16.10           H  
ATOM    675 1HE2 GLN A  46      11.827  27.301 -31.874  1.00 16.10           H  
ATOM    676 2HE2 GLN A  46      12.555  28.343 -30.679  1.00 16.10           H  
ATOM    677  N   PRO A  47      15.563  27.271 -29.500  1.00 19.31           N  
ATOM    678  CA  PRO A  47      16.348  28.465 -29.721  1.00 19.31           C  
ATOM    679  C   PRO A  47      15.475  29.688 -29.576  1.00 19.31           C  
ATOM    680  O   PRO A  47      14.318  29.703 -30.009  1.00 19.31           O  
ATOM    681  CB  PRO A  47      16.876  28.275 -31.148  1.00 19.31           C  
ATOM    682  CG  PRO A  47      15.886  27.338 -31.813  1.00 19.31           C  
ATOM    683  CD  PRO A  47      15.408  26.418 -30.705  1.00 19.31           C  
ATOM    684  HA  PRO A  47      17.173  28.488 -28.994  1.00 19.31           H  
ATOM    685 1HB  PRO A  47      16.949  29.250 -31.651  1.00 19.31           H  
ATOM    686 2HB  PRO A  47      17.892  27.857 -31.111  1.00 19.31           H  
ATOM    687 1HG  PRO A  47      15.064  27.906 -32.265  1.00 19.31           H  
ATOM    688 2HG  PRO A  47      16.378  26.793 -32.630  1.00 19.31           H  
ATOM    689 1HD  PRO A  47      14.375  26.171 -30.918  1.00 19.31           H  
ATOM    690 2HD  PRO A  47      16.049  25.525 -30.626  1.00 19.31           H  
ATOM    691  N   GLN A  48      16.046  30.760 -29.062  1.00 22.19           N  
ATOM    692  CA  GLN A  48      15.275  31.977 -28.870  1.00 22.19           C  
ATOM    693  C   GLN A  48      15.305  32.853 -30.117  1.00 22.19           C  
ATOM    694  O   GLN A  48      15.904  33.931 -30.152  1.00 22.19           O  
ATOM    695  CB  GLN A  48      15.784  32.684 -27.625  1.00 22.19           C  
ATOM    696  CG  GLN A  48      15.673  31.789 -26.374  1.00 22.19           C  
ATOM    697  CD  GLN A  48      14.228  31.426 -26.021  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      13.436  32.315 -25.689  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      13.874  30.126 -26.084  1.00 22.19           N  
ATOM    700  H   GLN A  48      17.007  30.721 -28.753  1.00 22.19           H  
ATOM    701  HA  GLN A  48      14.235  31.698 -28.688  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      16.829  32.970 -27.760  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      15.209  33.594 -27.455  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      16.215  30.860 -26.559  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      16.110  32.313 -25.524  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      12.941  29.855 -25.853  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      14.537  29.385 -26.356  1.00 22.19           H  
ATOM    708  N   THR A  49      14.589  32.389 -31.129  1.00 24.10           N  
ATOM    709  CA  THR A  49      14.589  32.997 -32.459  1.00 24.10           C  
ATOM    710  C   THR A  49      13.809  34.306 -32.511  1.00 24.10           C  
ATOM    711  O   THR A  49      13.881  35.043 -33.490  1.00 24.10           O  
ATOM    712  CB  THR A  49      14.012  32.018 -33.495  1.00 24.10           C  
ATOM    713  OG1 THR A  49      12.651  31.713 -33.166  1.00 24.10           O  
ATOM    714  CG2 THR A  49      14.819  30.733 -33.483  1.00 24.10           C  
ATOM    715  H   THR A  49      14.107  31.501 -30.965  1.00 24.10           H  
ATOM    716  HA  THR A  49      15.623  33.213 -32.732  1.00 24.10           H  
ATOM    717  HB  THR A  49      14.050  32.466 -34.486  1.00 24.10           H  
ATOM    718  HG1 THR A  49      12.104  32.488 -33.322  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      14.409  30.035 -34.213  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      15.857  30.951 -33.730  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      14.768  30.294 -32.497  1.00 24.10           H  
ATOM    722  N   GLY A  50      13.052  34.585 -31.455  1.00 24.67           N  
ATOM    723  CA  GLY A  50      12.275  35.809 -31.356  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.048  36.950 -30.677  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.485  38.018 -30.452  1.00 24.67           O  
ATOM    726  H   GLY A  50      13.035  33.923 -30.694  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.971  36.123 -32.354  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      11.361  35.608 -30.797  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.328  36.728 -30.336  1.00 24.67           N  
ATOM    730  CA  ASP A  51      15.121  37.739 -29.634  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.351  39.011 -30.491  1.00 24.67           C  
ATOM    732  O   ASP A  51      16.107  38.974 -31.474  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.463  37.119 -29.218  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.397  38.027 -28.384  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.274  39.247 -28.440  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.273  37.480 -27.709  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.759  35.822 -30.533  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.586  37.964 -28.724  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.266  36.205 -28.647  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      16.995  36.807 -30.118  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.788  40.179 -30.097  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.822  41.430 -30.830  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.212  42.046 -30.906  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.446  42.935 -31.726  1.00 24.67           O  
ATOM    745  CB  PRO A  52      13.878  42.327 -30.017  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.933  41.777 -28.617  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.117  40.287 -28.777  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.416  41.262 -31.836  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.215  43.372 -30.078  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      12.867  42.289 -30.448  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.763  42.246 -28.066  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.011  42.029 -28.076  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.787  39.951 -27.964  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.144  39.774 -28.778  1.00 24.67           H  
ATOM    755  N   SER A  53      17.141  41.608 -30.044  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.479  42.190 -30.073  1.00 24.67           C  
ATOM    757  C   SER A  53      19.357  41.478 -31.099  1.00 24.67           C  
ATOM    758  O   SER A  53      20.471  41.916 -31.390  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.121  42.183 -28.692  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.432  40.891 -28.249  1.00 24.67           O  
ATOM    761  H   SER A  53      16.959  40.843 -29.381  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.389  43.231 -30.381  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.025  42.790 -28.714  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.436  42.648 -27.984  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.597  40.370 -28.290  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.848  40.367 -31.641  1.00 24.67           N  
ATOM    767  CA  LYS A  54      19.572  39.578 -32.627  1.00 24.67           C  
ATOM    768  C   LYS A  54      18.846  39.660 -33.966  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.457  39.607 -35.038  1.00 24.67           O  
ATOM    770  CB  LYS A  54      19.660  38.122 -32.166  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.449  37.914 -30.863  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.470  36.442 -30.448  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.279  36.218 -29.167  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.645  36.881 -27.985  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.924  40.049 -31.358  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.574  39.984 -32.750  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      18.649  37.734 -32.006  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.123  37.521 -32.946  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      21.470  38.270 -30.991  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.978  38.493 -30.062  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.446  36.109 -30.269  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      20.895  35.841 -31.249  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.345  35.148 -28.974  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.285  36.617 -29.297  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.178  36.719 -27.158  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.569  37.876 -28.140  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      19.683  36.529 -27.838  1.00 24.67           H  
ATOM    788  N   SER A  55      17.528  39.852 -33.907  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.681  39.855 -35.092  1.00 24.67           C  
ATOM    790  C   SER A  55      16.757  41.150 -35.891  1.00 24.67           C  
ATOM    791  O   SER A  55      15.778  41.895 -35.975  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.245  39.649 -34.674  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.086  38.430 -34.018  1.00 24.67           O  
ATOM    794  H   SER A  55      17.073  39.899 -32.999  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.993  39.032 -35.737  1.00 24.67           H  
ATOM    796 1HB  SER A  55      14.942  40.459 -34.018  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.606  39.679 -35.553  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.523  38.534 -33.144  1.00 24.67           H  
ATOM    799  N   SER A  56      17.914  41.409 -36.491  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.115  42.631 -37.261  1.00 24.67           C  
ATOM    801  C   SER A  56      19.144  42.460 -38.371  1.00 24.67           C  
ATOM    802  O   SER A  56      20.252  41.968 -38.146  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.553  43.754 -36.342  1.00 24.67           C  
ATOM    804  OG  SER A  56      18.770  44.940 -37.065  1.00 24.67           O  
ATOM    805  H   SER A  56      18.669  40.739 -36.356  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.165  42.906 -37.722  1.00 24.67           H  
ATOM    807 1HB  SER A  56      17.793  43.922 -35.578  1.00 24.67           H  
ATOM    808 2HB  SER A  56      19.470  43.461 -35.832  1.00 24.67           H  
ATOM    809  HG  SER A  56      19.305  44.693 -37.847  1.00 24.67           H  
ATOM    810  N   SER A  57      18.763  42.877 -39.572  1.00 24.67           N  
ATOM    811  CA  SER A  57      19.637  42.838 -40.737  1.00 24.67           C  
ATOM    812  C   SER A  57      20.575  44.037 -40.736  1.00 24.67           C  
ATOM    813  O   SER A  57      20.365  44.984 -39.975  1.00 24.67           O  
ATOM    814  CB  SER A  57      18.807  42.807 -42.007  1.00 24.67           C  
ATOM    815  OG  SER A  57      18.085  44.001 -42.171  1.00 24.67           O  
ATOM    816  H   SER A  57      17.830  43.252 -39.677  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.240  41.930 -40.689  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.464  42.661 -42.863  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.120  41.963 -41.975  1.00 24.67           H  
ATOM    820  HG  SER A  57      17.647  43.932 -43.025  1.00 24.67           H  
ATOM    821  N   ASN A  58      21.592  44.001 -41.595  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.518  45.119 -41.750  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.309  45.808 -43.091  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.655  45.259 -44.138  1.00 24.67           O  
ATOM    825  CB  ASN A  58      23.961  44.692 -41.608  1.00 24.67           C  
ATOM    826  CG  ASN A  58      24.900  45.893 -41.648  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      24.443  47.044 -41.766  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.184  45.646 -41.555  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.716  43.183 -42.172  1.00 24.67           H  
ATOM    830  HA  ASN A  58      22.303  45.857 -40.974  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.099  44.159 -40.666  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.224  44.011 -42.418  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.840  46.405 -41.589  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      26.509  44.706 -41.464  1.00 24.67           H  
ATOM    835  N   SER A  59      21.702  46.987 -43.065  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.369  47.738 -44.273  1.00 24.67           C  
ATOM    837  C   SER A  59      22.542  48.493 -44.909  1.00 24.67           C  
ATOM    838  O   SER A  59      22.399  49.009 -46.022  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.282  48.748 -43.961  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.753  49.750 -43.079  1.00 24.67           O  
ATOM    841  H   SER A  59      21.451  47.376 -42.164  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.991  47.031 -45.012  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.943  49.210 -44.887  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.431  48.238 -43.516  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.556  50.180 -43.504  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.668  48.579 -44.194  1.00 24.67           N  
ATOM    847  CA  ASP A  60      24.794  49.382 -44.650  1.00 24.67           C  
ATOM    848  C   ASP A  60      25.992  48.528 -45.077  1.00 24.67           C  
ATOM    849  O   ASP A  60      26.240  48.363 -46.272  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.864  48.274 -44.245  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.201  50.344 -43.532  1.00 24.67           C  
ATOM    852  CG  ASP A  60      24.052  51.302 -43.150  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      23.031  51.272 -43.819  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      24.207  52.047 -42.213  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.747  48.080 -43.308  1.00 24.67           H  
ATOM    856  HA  ASP A  60      24.474  49.967 -45.512  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.490  49.771 -42.648  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      26.065  50.930 -43.845  1.00 24.67           H  
ENDMDL

REMARK ID 643776 DOMAINID 637357 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       1.299   1.233  -0.399  1.00  7.76           N  
ATOM      2  CA  GLU A   1       2.616   1.257  -1.024  1.00  7.76           C  
ATOM      3  C   GLU A   1       3.483   2.366  -0.448  1.00  7.76           C  
ATOM      4  O   GLU A   1       2.985   3.426  -0.077  1.00  7.76           O  
ATOM      5  CB  GLU A   1       2.493   1.459  -2.542  1.00  7.76           C  
ATOM      6  CG  GLU A   1       1.817   0.319  -3.308  1.00  7.76           C  
ATOM      7  CD  GLU A   1       1.727   0.590  -4.811  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       1.885   1.731  -5.196  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       1.512  -0.325  -5.561  1.00  7.76           O  
ATOM     10 1H   GLU A   1       1.014   0.276  -0.251  1.00  7.76           H  
ATOM     11 2H   GLU A   1       1.343   1.713   0.490  1.00  7.76           H  
ATOM     12 3H   GLU A   1       0.631   1.696  -0.999  1.00  7.76           H  
ATOM     13  HA  GLU A   1       3.108   0.304  -0.830  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       1.927   2.367  -2.737  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       3.479   1.599  -2.967  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       2.385  -0.595  -3.148  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       0.814   0.169  -2.906  1.00  7.76           H  
ATOM     18  N   ASN A   2       4.794   2.119  -0.405  1.00  6.95           N  
ATOM     19  CA  ASN A   2       5.794   3.084   0.083  1.00  6.95           C  
ATOM     20  C   ASN A   2       6.616   3.613  -1.097  1.00  6.95           C  
ATOM     21  O   ASN A   2       7.742   4.081  -0.940  1.00  6.95           O  
ATOM     22  CB  ASN A   2       6.696   2.433   1.118  1.00  6.95           C  
ATOM     23  CG  ASN A   2       5.955   2.055   2.405  1.00  6.95           C  
ATOM     24  OD1 ASN A   2       5.279   2.865   3.066  1.00  6.95           O  
ATOM     25  ND2 ASN A   2       6.083   0.803   2.770  1.00  6.95           N  
ATOM     26  H   ASN A   2       5.130   1.220  -0.722  1.00  6.95           H  
ATOM     27  HA  ASN A   2       5.284   3.936   0.536  1.00  6.95           H  
ATOM     28 1HB  ASN A   2       7.155   1.539   0.698  1.00  6.95           H  
ATOM     29 2HB  ASN A   2       7.503   3.127   1.374  1.00  6.95           H  
ATOM     30 1HD2 ASN A   2       5.634   0.474   3.603  1.00  6.95           H  
ATOM     31 2HD2 ASN A   2       6.637   0.176   2.222  1.00  6.95           H  
ATOM     32  N   VAL A   3       6.055   3.471  -2.287  1.00  6.00           N  
ATOM     33  CA  VAL A   3       6.683   3.862  -3.540  1.00  6.00           C  
ATOM     34  C   VAL A   3       6.520   5.356  -3.808  1.00  6.00           C  
ATOM     35  O   VAL A   3       5.423   5.899  -3.698  1.00  6.00           O  
ATOM     36  CB  VAL A   3       6.059   3.064  -4.691  1.00  6.00           C  
ATOM     37  CG1 VAL A   3       6.661   3.508  -6.019  1.00  6.00           C  
ATOM     38  CG2 VAL A   3       6.270   1.585  -4.444  1.00  6.00           C  
ATOM     39  H   VAL A   3       5.126   3.084  -2.323  1.00  6.00           H  
ATOM     40  HA  VAL A   3       7.748   3.631  -3.483  1.00  6.00           H  
ATOM     41  HB  VAL A   3       4.991   3.270  -4.725  1.00  6.00           H  
ATOM     42 1HG1 VAL A   3       6.201   2.948  -6.830  1.00  6.00           H  
ATOM     43 2HG1 VAL A   3       6.488   4.560  -6.169  1.00  6.00           H  
ATOM     44 3HG1 VAL A   3       7.732   3.320  -6.011  1.00  6.00           H  
ATOM     45 1HG2 VAL A   3       5.806   1.014  -5.249  1.00  6.00           H  
ATOM     46 2HG2 VAL A   3       7.336   1.370  -4.407  1.00  6.00           H  
ATOM     47 3HG2 VAL A   3       5.812   1.309  -3.497  1.00  6.00           H  
ATOM     48  N   LEU A   4       7.616   6.018  -4.163  1.00  5.07           N  
ATOM     49  CA  LEU A   4       7.563   7.453  -4.413  1.00  5.07           C  
ATOM     50  C   LEU A   4       7.433   7.655  -5.924  1.00  5.07           C  
ATOM     51  O   LEU A   4       8.356   7.356  -6.677  1.00  5.07           O  
ATOM     52  CB  LEU A   4       8.847   8.110  -3.923  1.00  5.07           C  
ATOM     53  CG  LEU A   4       9.074   8.098  -2.421  1.00  5.07           C  
ATOM     54  CD1 LEU A   4       9.624   6.730  -2.072  1.00  5.07           C  
ATOM     55  CD2 LEU A   4      10.048   9.202  -2.008  1.00  5.07           C  
ATOM     56  H   LEU A   4       8.490   5.527  -4.244  1.00  5.07           H  
ATOM     57  HA  LEU A   4       6.699   7.886  -3.913  1.00  5.07           H  
ATOM     58 1HB  LEU A   4       9.703   7.647  -4.407  1.00  5.07           H  
ATOM     59 2HB  LEU A   4       8.790   9.126  -4.214  1.00  5.07           H  
ATOM     60  HG  LEU A   4       8.132   8.223  -1.898  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4       9.794   6.654  -1.035  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4       8.923   5.962  -2.363  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4      10.564   6.575  -2.599  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4      10.224   9.162  -0.937  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4      10.969   9.049  -2.529  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4       9.655  10.172  -2.261  1.00  5.07           H  
ATOM     67  N   LYS A   5       6.261   8.111  -6.360  1.00  4.26           N  
ATOM     68  CA  LYS A   5       5.909   8.187  -7.783  1.00  4.26           C  
ATOM     69  C   LYS A   5       5.865   9.586  -8.397  1.00  4.26           C  
ATOM     70  O   LYS A   5       5.274   9.743  -9.457  1.00  4.26           O  
ATOM     71  CB  LYS A   5       4.534   7.553  -7.972  1.00  4.26           C  
ATOM     72  CG  LYS A   5       4.467   6.106  -7.538  1.00  4.26           C  
ATOM     73  CD  LYS A   5       3.097   5.498  -7.754  1.00  4.26           C  
ATOM     74  CE  LYS A   5       3.034   4.116  -7.128  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       1.707   3.479  -7.277  1.00  4.26           N  
ATOM     76  H   LYS A   5       5.556   8.361  -5.675  1.00  4.26           H  
ATOM     77  HA  LYS A   5       6.649   7.612  -8.341  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       3.794   8.114  -7.398  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       4.247   7.609  -9.022  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       5.203   5.527  -8.096  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       4.703   6.045  -6.476  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       2.338   6.133  -7.296  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       2.889   5.419  -8.820  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       3.789   3.475  -7.573  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       3.244   4.224  -6.063  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       1.746   2.580  -6.779  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       1.004   4.053  -6.843  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       1.480   3.337  -8.247  1.00  4.26           H  
ATOM     89  N   CYS A   6       6.438  10.579  -7.702  1.00  3.60           N  
ATOM     90  CA  CYS A   6       6.433  12.005  -8.050  1.00  3.60           C  
ATOM     91  C   CYS A   6       5.082  12.643  -7.703  1.00  3.60           C  
ATOM     92  O   CYS A   6       4.059  11.957  -7.712  1.00  3.60           O  
ATOM     93  CB  CYS A   6       6.774  12.241  -9.544  1.00  3.60           C  
ATOM     94  SG  CYS A   6       8.477  11.768  -9.983  1.00  3.60           S  
ATOM     95  H   CYS A   6       6.919  10.298  -6.860  1.00  3.60           H  
ATOM     96  HA  CYS A   6       7.208  12.487  -7.462  1.00  3.60           H  
ATOM     97 1HB  CYS A   6       6.095  11.703 -10.196  1.00  3.60           H  
ATOM     98 2HB  CYS A   6       6.654  13.292  -9.788  1.00  3.60           H  
ATOM     99  N   PRO A   7       5.050  13.938  -7.308  1.00  3.09           N  
ATOM    100  CA  PRO A   7       3.862  14.724  -6.955  1.00  3.09           C  
ATOM    101  C   PRO A   7       2.936  15.081  -8.120  1.00  3.09           C  
ATOM    102  O   PRO A   7       1.820  15.561  -7.905  1.00  3.09           O  
ATOM    103  CB  PRO A   7       4.475  16.002  -6.372  1.00  3.09           C  
ATOM    104  CG  PRO A   7       5.842  16.118  -7.003  1.00  3.09           C  
ATOM    105  CD  PRO A   7       6.321  14.697  -7.146  1.00  3.09           C  
ATOM    106  HA  PRO A   7       3.303  14.180  -6.180  1.00  3.09           H  
ATOM    107 1HB  PRO A   7       3.833  16.864  -6.615  1.00  3.09           H  
ATOM    108 2HB  PRO A   7       4.508  15.940  -5.283  1.00  3.09           H  
ATOM    109 1HG  PRO A   7       5.769  16.633  -7.968  1.00  3.09           H  
ATOM    110 2HG  PRO A   7       6.510  16.730  -6.370  1.00  3.09           H  
ATOM    111 1HD  PRO A   7       6.944  14.640  -8.027  1.00  3.09           H  
ATOM    112 2HD  PRO A   7       6.853  14.392  -6.222  1.00  3.09           H  
ATOM    113  N   THR A   8       3.413  14.917  -9.344  1.00  2.71           N  
ATOM    114  CA  THR A   8       2.644  15.320 -10.510  1.00  2.71           C  
ATOM    115  C   THR A   8       1.611  14.266 -10.935  1.00  2.71           C  
ATOM    116  O   THR A   8       1.789  13.089 -10.641  1.00  2.71           O  
ATOM    117  CB  THR A   8       3.642  15.627 -11.650  1.00  2.71           C  
ATOM    118  OG1 THR A   8       4.445  14.461 -11.932  1.00  2.71           O  
ATOM    119  CG2 THR A   8       4.548  16.748 -11.220  1.00  2.71           C  
ATOM    120  H   THR A   8       4.321  14.503  -9.480  1.00  2.71           H  
ATOM    121  HA  THR A   8       2.132  16.240 -10.242  1.00  2.71           H  
ATOM    122  HB  THR A   8       3.118  15.917 -12.553  1.00  2.71           H  
ATOM    123  HG1 THR A   8       3.998  13.859 -12.580  1.00  2.71           H  
ATOM    124 1HG2 THR A   8       5.246  16.963 -12.014  1.00  2.71           H  
ATOM    125 2HG2 THR A   8       3.948  17.633 -11.013  1.00  2.71           H  
ATOM    126 3HG2 THR A   8       5.088  16.456 -10.326  1.00  2.71           H  
ATOM    127  N   PRO A   9       0.506  14.662 -11.609  1.00  2.43           N  
ATOM    128  CA  PRO A   9      -0.492  13.777 -12.204  1.00  2.43           C  
ATOM    129  C   PRO A   9       0.020  13.034 -13.437  1.00  2.43           C  
ATOM    130  O   PRO A   9      -0.558  12.031 -13.856  1.00  2.43           O  
ATOM    131  CB  PRO A   9      -1.624  14.751 -12.562  1.00  2.43           C  
ATOM    132  CG  PRO A   9      -0.945  16.090 -12.748  1.00  2.43           C  
ATOM    133  CD  PRO A   9       0.187  16.103 -11.744  1.00  2.43           C  
ATOM    134  HA  PRO A   9      -0.827  13.060 -11.438  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      -2.132  14.407 -13.475  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      -2.378  14.759 -11.761  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      -0.595  16.190 -13.788  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      -1.670  16.904 -12.584  1.00  2.43           H  
ATOM    139 1HD  PRO A   9       1.010  16.677 -12.165  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      -0.160  16.510 -10.779  1.00  2.43           H  
ATOM    141  N   GLY A  10       1.097  13.543 -14.022  1.00  2.20           N  
ATOM    142  CA  GLY A  10       1.692  12.958 -15.212  1.00  2.20           C  
ATOM    143  C   GLY A  10       3.174  12.735 -14.981  1.00  2.20           C  
ATOM    144  O   GLY A  10       3.622  12.727 -13.838  1.00  2.20           O  
ATOM    145  H   GLY A  10       1.523  14.368 -13.636  1.00  2.20           H  
ATOM    146 1HA  GLY A  10       1.203  12.014 -15.450  1.00  2.20           H  
ATOM    147 2HA  GLY A  10       1.546  13.628 -16.059  1.00  2.20           H  
ATOM    148  N   CYS A  11       3.924  12.545 -16.073  1.00  2.01           N  
ATOM    149  CA  CYS A  11       5.373  12.281 -16.060  1.00  2.01           C  
ATOM    150  C   CYS A  11       5.787  10.994 -15.335  1.00  2.01           C  
ATOM    151  O   CYS A  11       6.953  10.831 -14.979  1.00  2.01           O  
ATOM    152  CB  CYS A  11       6.098  13.429 -15.367  1.00  2.01           C  
ATOM    153  SG  CYS A  11       5.761  15.053 -16.071  1.00  2.01           S  
ATOM    154  H   CYS A  11       3.467  12.588 -16.972  1.00  2.01           H  
ATOM    155  HA  CYS A  11       5.714  12.218 -17.094  1.00  2.01           H  
ATOM    156 1HB  CYS A  11       5.861  13.454 -14.308  1.00  2.01           H  
ATOM    157 2HB  CYS A  11       7.162  13.253 -15.431  1.00  2.01           H  
ATOM    158  HG  CYS A  11       6.108  14.786 -17.339  1.00  2.01           H  
ATOM    159  N   THR A  12       4.879  10.026 -15.236  1.00  1.85           N  
ATOM    160  CA  THR A  12       5.113   8.756 -14.536  1.00  1.85           C  
ATOM    161  C   THR A  12       5.891   9.013 -13.241  1.00  1.85           C  
ATOM    162  O   THR A  12       5.667  10.019 -12.581  1.00  1.85           O  
ATOM    163  CB  THR A  12       5.930   7.766 -15.403  1.00  1.85           C  
ATOM    164  OG1 THR A  12       7.275   8.264 -15.577  1.00  1.85           O  
ATOM    165  CG2 THR A  12       5.288   7.644 -16.766  1.00  1.85           C  
ATOM    166  H   THR A  12       3.956  10.211 -15.601  1.00  1.85           H  
ATOM    167  HA  THR A  12       4.153   8.308 -14.276  1.00  1.85           H  
ATOM    168  HB  THR A  12       5.950   6.779 -14.948  1.00  1.85           H  
ATOM    169  HG1 THR A  12       7.295   9.218 -15.351  1.00  1.85           H  
ATOM    170 1HG2 THR A  12       5.866   6.954 -17.379  1.00  1.85           H  
ATOM    171 2HG2 THR A  12       4.271   7.268 -16.657  1.00  1.85           H  
ATOM    172 3HG2 THR A  12       5.263   8.620 -17.248  1.00  1.85           H  
ATOM    173  N   GLY A  13       6.760   8.074 -12.861  1.00  1.76           N  
ATOM    174  CA  GLY A  13       7.612   8.232 -11.681  1.00  1.76           C  
ATOM    175  C   GLY A  13       9.098   8.207 -12.068  1.00  1.76           C  
ATOM    176  O   GLY A  13       9.987   8.177 -11.205  1.00  1.76           O  
ATOM    177  H   GLY A  13       6.870   7.250 -13.428  1.00  1.76           H  
ATOM    178 1HA  GLY A  13       7.372   9.168 -11.177  1.00  1.76           H  
ATOM    179 2HA  GLY A  13       7.401   7.434 -10.972  1.00  1.76           H  
ATOM    180  N   GLN A  14       9.372   8.179 -13.373  1.00  1.78           N  
ATOM    181  CA  GLN A  14      10.744   8.045 -13.845  1.00  1.78           C  
ATOM    182  C   GLN A  14      11.653   9.186 -13.434  1.00  1.78           C  
ATOM    183  O   GLN A  14      11.414  10.350 -13.745  1.00  1.78           O  
ATOM    184  CB  GLN A  14      10.754   7.933 -15.366  1.00  1.78           C  
ATOM    185  CG  GLN A  14      10.188   6.640 -15.895  1.00  1.78           C  
ATOM    186  CD  GLN A  14      10.095   6.642 -17.399  1.00  1.78           C  
ATOM    187  OE1 GLN A  14      10.989   6.189 -18.125  1.00  1.78           O  
ATOM    188  NE2 GLN A  14       8.984   7.177 -17.876  1.00  1.78           N  
ATOM    189  H   GLN A  14       8.616   8.237 -14.052  1.00  1.78           H  
ATOM    190  HA  GLN A  14      11.152   7.125 -13.429  1.00  1.78           H  
ATOM    191 1HB  GLN A  14      10.166   8.745 -15.787  1.00  1.78           H  
ATOM    192 2HB  GLN A  14      11.773   8.038 -15.732  1.00  1.78           H  
ATOM    193 1HG  GLN A  14      10.837   5.820 -15.591  1.00  1.78           H  
ATOM    194 2HG  GLN A  14       9.189   6.499 -15.488  1.00  1.78           H  
ATOM    195 1HE2 GLN A  14       8.827   7.229 -18.862  1.00  1.78           H  
ATOM    196 2HE2 GLN A  14       8.299   7.542 -17.217  1.00  1.78           H  
ATOM    197  N   GLY A  15      12.758   8.822 -12.797  1.00  1.93           N  
ATOM    198  CA  GLY A  15      13.741   9.790 -12.350  1.00  1.93           C  
ATOM    199  C   GLY A  15      13.402  10.450 -11.014  1.00  1.93           C  
ATOM    200  O   GLY A  15      14.130  11.337 -10.573  1.00  1.93           O  
ATOM    201  H   GLY A  15      12.902   7.845 -12.584  1.00  1.93           H  
ATOM    202 1HA  GLY A  15      14.706   9.292 -12.260  1.00  1.93           H  
ATOM    203 2HA  GLY A  15      13.863  10.551 -13.117  1.00  1.93           H  
ATOM    204  N   HIS A  16      12.337  10.005 -10.339  1.00  2.26           N  
ATOM    205  CA  HIS A  16      11.970  10.635  -9.072  1.00  2.26           C  
ATOM    206  C   HIS A  16      13.131  10.747  -8.094  1.00  2.26           C  
ATOM    207  O   HIS A  16      13.756   9.744  -7.728  1.00  2.26           O  
ATOM    208  CB  HIS A  16      10.899   9.812  -8.325  1.00  2.26           C  
ATOM    209  CG  HIS A  16      10.463  10.466  -7.006  1.00  2.26           C  
ATOM    210  ND1 HIS A  16       9.628  11.556  -6.930  1.00  2.26           N  
ATOM    211  CD2 HIS A  16      10.829  10.198  -5.752  1.00  2.26           C  
ATOM    212  CE1 HIS A  16       9.510  11.931  -5.668  1.00  2.26           C  
ATOM    213  NE2 HIS A  16      10.228  11.133  -4.942  1.00  2.26           N  
ATOM    214  H   HIS A  16      11.736   9.274 -10.723  1.00  2.26           H  
ATOM    215  HA  HIS A  16      11.585  11.635  -9.261  1.00  2.26           H  
ATOM    216 1HB  HIS A  16      10.035   9.645  -8.956  1.00  2.26           H  
ATOM    217 2HB  HIS A  16      11.304   8.830  -8.089  1.00  2.26           H  
ATOM    218  HD2 HIS A  16      11.502   9.410  -5.432  1.00  2.26           H  
ATOM    219  HE1 HIS A  16       8.927  12.775  -5.285  1.00  2.26           H  
ATOM    220  HE2 HIS A  16      10.343  11.193  -3.938  1.00  2.26           H  
ATOM    221  N   VAL A  17      13.364  11.961  -7.609  1.00  2.82           N  
ATOM    222  CA  VAL A  17      14.379  12.192  -6.595  1.00  2.82           C  
ATOM    223  C   VAL A  17      13.740  11.879  -5.256  1.00  2.82           C  
ATOM    224  O   VAL A  17      12.722  12.463  -4.928  1.00  2.82           O  
ATOM    225  CB  VAL A  17      14.831  13.654  -6.616  1.00  2.82           C  
ATOM    226  CG1 VAL A  17      15.846  13.894  -5.508  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      15.394  13.982  -7.994  1.00  2.82           C  
ATOM    228  H   VAL A  17      12.842  12.750  -7.995  1.00  2.82           H  
ATOM    229  HA  VAL A  17      15.227  11.529  -6.767  1.00  2.82           H  
ATOM    230  HB  VAL A  17      13.968  14.297  -6.415  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17      16.148  14.939  -5.512  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17      15.391  13.649  -4.544  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17      16.715  13.260  -5.668  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      15.700  15.027  -8.025  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17      16.250  13.343  -8.201  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      14.622  13.807  -8.756  1.00  2.82           H  
ATOM    237  N   ASN A  18      14.293  10.949  -4.493  1.00  3.65           N  
ATOM    238  CA  ASN A  18      13.644  10.552  -3.242  1.00  3.65           C  
ATOM    239  C   ASN A  18      14.130  11.244  -1.964  1.00  3.65           C  
ATOM    240  O   ASN A  18      15.000  12.123  -1.999  1.00  3.65           O  
ATOM    241  CB  ASN A  18      13.755   9.046  -3.095  1.00  3.65           C  
ATOM    242  CG  ASN A  18      15.169   8.568  -2.967  1.00  3.65           C  
ATOM    243  OD1 ASN A  18      16.090   9.334  -2.663  1.00  3.65           O  
ATOM    244  ND2 ASN A  18      15.364   7.292  -3.201  1.00  3.65           N  
ATOM    245  H   ASN A  18      15.145  10.495  -4.797  1.00  3.65           H  
ATOM    246  HA  ASN A  18      12.588  10.802  -3.330  1.00  3.65           H  
ATOM    247 1HB  ASN A  18      13.208   8.714  -2.218  1.00  3.65           H  
ATOM    248 2HB  ASN A  18      13.299   8.565  -3.960  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18      16.285   6.910  -3.136  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18      14.594   6.709  -3.451  1.00  3.65           H  
ATOM    251  N   SER A  19      13.521  10.823  -0.840  1.00  4.70           N  
ATOM    252  CA  SER A  19      13.899  11.205   0.525  1.00  4.70           C  
ATOM    253  C   SER A  19      13.255  10.301   1.576  1.00  4.70           C  
ATOM    254  O   SER A  19      12.033  10.112   1.598  1.00  4.70           O  
ATOM    255  CB  SER A  19      13.560  12.646   0.820  1.00  4.70           C  
ATOM    256  OG  SER A  19      13.803  12.960   2.168  1.00  4.70           O  
ATOM    257  H   SER A  19      12.775  10.156  -0.943  1.00  4.70           H  
ATOM    258  HA  SER A  19      14.982  11.097   0.614  1.00  4.70           H  
ATOM    259 1HB  SER A  19      14.186  13.262   0.221  1.00  4.70           H  
ATOM    260 2HB  SER A  19      12.535  12.859   0.557  1.00  4.70           H  
ATOM    261  HG  SER A  19      14.683  12.630   2.361  1.00  4.70           H  
ATOM    262  N   ASN A  20      14.111   9.713   2.415  1.00  5.77           N  
ATOM    263  CA  ASN A  20      13.741   8.864   3.559  1.00  5.77           C  
ATOM    264  C   ASN A  20      12.702   7.784   3.235  1.00  5.77           C  
ATOM    265  O   ASN A  20      11.843   7.462   4.059  1.00  5.77           O  
ATOM    266  CB  ASN A  20      13.322   9.735   4.729  1.00  5.77           C  
ATOM    267  CG  ASN A  20      14.492  10.527   5.291  1.00  5.77           C  
ATOM    268  OD1 ASN A  20      15.612  10.009   5.358  1.00  5.77           O  
ATOM    269  ND2 ASN A  20      14.258  11.752   5.689  1.00  5.77           N  
ATOM    270  H   ASN A  20      15.095   9.902   2.282  1.00  5.77           H  
ATOM    271  HA  ASN A  20      14.641   8.332   3.872  1.00  5.77           H  
ATOM    272 1HB  ASN A  20      12.566  10.441   4.400  1.00  5.77           H  
ATOM    273 2HB  ASN A  20      12.891   9.122   5.517  1.00  5.77           H  
ATOM    274 1HD2 ASN A  20      15.002  12.305   6.066  1.00  5.77           H  
ATOM    275 2HD2 ASN A  20      13.339  12.140   5.618  1.00  5.77           H  
ATOM    276  N   ARG A  21      12.827   7.207   2.049  1.00  6.58           N  
ATOM    277  CA  ARG A  21      11.975   6.143   1.529  1.00  6.58           C  
ATOM    278  C   ARG A  21      10.458   6.383   1.569  1.00  6.58           C  
ATOM    279  O   ARG A  21       9.716   5.401   1.654  1.00  6.58           O  
ATOM    280  CB  ARG A  21      12.230   4.837   2.270  1.00  6.58           C  
ATOM    281  CG  ARG A  21      13.649   4.282   2.179  1.00  6.58           C  
ATOM    282  CD  ARG A  21      13.752   2.951   2.860  1.00  6.58           C  
ATOM    283  NE  ARG A  21      15.095   2.391   2.781  1.00  6.58           N  
ATOM    284  CZ  ARG A  21      15.476   1.230   3.357  1.00  6.58           C  
ATOM    285  NH1 ARG A  21      14.606   0.523   4.047  1.00  6.58           N  
ATOM    286  NH2 ARG A  21      16.719   0.801   3.228  1.00  6.58           N  
ATOM    287  H   ARG A  21      13.571   7.541   1.456  1.00  6.58           H  
ATOM    288  HA  ARG A  21      12.250   5.992   0.485  1.00  6.58           H  
ATOM    289 1HB  ARG A  21      11.988   4.961   3.324  1.00  6.58           H  
ATOM    290 2HB  ARG A  21      11.560   4.073   1.877  1.00  6.58           H  
ATOM    291 1HG  ARG A  21      13.927   4.160   1.133  1.00  6.58           H  
ATOM    292 2HG  ARG A  21      14.341   4.972   2.663  1.00  6.58           H  
ATOM    293 1HD  ARG A  21      13.493   3.065   3.912  1.00  6.58           H  
ATOM    294 2HD  ARG A  21      13.063   2.249   2.392  1.00  6.58           H  
ATOM    295  HE  ARG A  21      15.792   2.905   2.258  1.00  6.58           H  
ATOM    296 1HH1 ARG A  21      13.655   0.850   4.143  1.00  6.58           H  
ATOM    297 2HH1 ARG A  21      14.888  -0.345   4.477  1.00  6.58           H  
ATOM    298 1HH2 ARG A  21      17.388   1.344   2.698  1.00  6.58           H  
ATOM    299 2HH2 ARG A  21      17.001  -0.066   3.659  1.00  6.58           H  
ATOM    300  N   ASN A  22       9.956   7.631   1.451  1.00  6.89           N  
ATOM    301  CA  ASN A  22       8.482   7.712   1.418  1.00  6.89           C  
ATOM    302  C   ASN A  22       7.862   9.075   1.023  1.00  6.89           C  
ATOM    303  O   ASN A  22       8.553  10.089   0.831  1.00  6.89           O  
ATOM    304  CB  ASN A  22       7.925   7.266   2.776  1.00  6.89           C  
ATOM    305  CG  ASN A  22       6.676   6.393   2.667  1.00  6.89           C  
ATOM    306  OD1 ASN A  22       5.792   6.640   1.842  1.00  6.89           O  
ATOM    307  ND2 ASN A  22       6.629   5.365   3.468  1.00  6.89           N  
ATOM    308  H   ASN A  22      10.573   8.445   1.412  1.00  6.89           H  
ATOM    309  HA  ASN A  22       8.137   6.992   0.672  1.00  6.89           H  
ATOM    310 1HB  ASN A  22       8.675   6.754   3.376  1.00  6.89           H  
ATOM    311 2HB  ASN A  22       7.646   8.160   3.336  1.00  6.89           H  
ATOM    312 1HD2 ASN A  22       5.857   4.707   3.424  1.00  6.89           H  
ATOM    313 2HD2 ASN A  22       7.380   5.198   4.103  1.00  6.89           H  
ATOM    314  N   THR A  23       6.518   9.055   0.953  1.00  6.69           N  
ATOM    315  CA  THR A  23       5.605  10.182   0.731  1.00  6.69           C  
ATOM    316  C   THR A  23       5.991  11.145  -0.370  1.00  6.69           C  
ATOM    317  O   THR A  23       5.868  12.356  -0.197  1.00  6.69           O  
ATOM    318  CB  THR A  23       5.394  10.975   2.029  1.00  6.69           C  
ATOM    319  OG1 THR A  23       5.017  10.077   3.080  1.00  6.69           O  
ATOM    320  CG2 THR A  23       4.314  12.027   1.831  1.00  6.69           C  
ATOM    321  H   THR A  23       6.083   8.156   1.102  1.00  6.69           H  
ATOM    322  HA  THR A  23       4.637   9.762   0.455  1.00  6.69           H  
ATOM    323  HB  THR A  23       6.316  11.459   2.310  1.00  6.69           H  
ATOM    324  HG1 THR A  23       4.269   9.546   2.792  1.00  6.69           H  
ATOM    325 1HG2 THR A  23       4.174  12.581   2.758  1.00  6.69           H  
ATOM    326 2HG2 THR A  23       4.604  12.715   1.041  1.00  6.69           H  
ATOM    327 3HG2 THR A  23       3.378  11.540   1.556  1.00  6.69           H  
ATOM    328  N   HIS A  24       6.487  10.624  -1.490  1.00  6.10           N  
ATOM    329  CA  HIS A  24       6.918  11.451  -2.622  1.00  6.10           C  
ATOM    330  C   HIS A  24       7.570  12.778  -2.198  1.00  6.10           C  
ATOM    331  O   HIS A  24       7.340  13.809  -2.828  1.00  6.10           O  
ATOM    332  CB  HIS A  24       5.770  11.697  -3.625  1.00  6.10           C  
ATOM    333  CG  HIS A  24       4.546  12.383  -3.078  1.00  6.10           C  
ATOM    334  ND1 HIS A  24       3.539  11.699  -2.411  1.00  6.10           N  
ATOM    335  CD2 HIS A  24       4.176  13.677  -3.087  1.00  6.10           C  
ATOM    336  CE1 HIS A  24       2.606  12.557  -2.039  1.00  6.10           C  
ATOM    337  NE2 HIS A  24       2.966  13.763  -2.438  1.00  6.10           N  
ATOM    338  H   HIS A  24       6.562   9.620  -1.548  1.00  6.10           H  
ATOM    339  HA  HIS A  24       7.678  10.907  -3.173  1.00  6.10           H  
ATOM    340 1HB  HIS A  24       6.147  12.308  -4.449  1.00  6.10           H  
ATOM    341 2HB  HIS A  24       5.460  10.743  -4.054  1.00  6.10           H  
ATOM    342  HD2 HIS A  24       4.737  14.492  -3.521  1.00  6.10           H  
ATOM    343  HE1 HIS A  24       1.694  12.312  -1.496  1.00  6.10           H  
ATOM    344  HE2 HIS A  24       2.444  14.613  -2.288  1.00  6.10           H  
ATOM    345  N   ARG A  25       8.426  12.726  -1.173  1.00  5.30           N  
ATOM    346  CA  ARG A  25       9.174  13.876  -0.690  1.00  5.30           C  
ATOM    347  C   ARG A  25      10.259  14.255  -1.679  1.00  5.30           C  
ATOM    348  O   ARG A  25      10.373  13.608  -2.716  1.00  5.30           O  
ATOM    349  CB  ARG A  25       9.677  13.600   0.710  1.00  5.30           C  
ATOM    350  CG  ARG A  25       8.537  13.540   1.706  1.00  5.30           C  
ATOM    351  CD  ARG A  25       8.920  13.144   3.082  1.00  5.30           C  
ATOM    352  NE  ARG A  25       9.242  11.733   3.190  1.00  5.30           N  
ATOM    353  CZ  ARG A  25       9.594  11.125   4.344  1.00  5.30           C  
ATOM    354  NH1 ARG A  25       9.679  11.824   5.465  1.00  5.30           N  
ATOM    355  NH2 ARG A  25       9.854   9.836   4.362  1.00  5.30           N  
ATOM    356  H   ARG A  25       8.524  11.842  -0.663  1.00  5.30           H  
ATOM    357  HA  ARG A  25       8.482  14.717  -0.618  1.00  5.30           H  
ATOM    358 1HB  ARG A  25      10.183  12.629   0.734  1.00  5.30           H  
ATOM    359 2HB  ARG A  25      10.384  14.360   1.027  1.00  5.30           H  
ATOM    360 1HG  ARG A  25       8.047  14.509   1.751  1.00  5.30           H  
ATOM    361 2HG  ARG A  25       7.842  12.809   1.338  1.00  5.30           H  
ATOM    362 1HD  ARG A  25       9.795  13.712   3.391  1.00  5.30           H  
ATOM    363 2HD  ARG A  25       8.090  13.358   3.754  1.00  5.30           H  
ATOM    364  HE  ARG A  25       9.183  11.156   2.336  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25       9.484  12.814   5.460  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25       9.941  11.363   6.324  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25       9.791   9.294   3.507  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25      10.126   9.379   5.220  1.00  5.30           H  
ATOM    369  N   SER A  26      11.027  15.329  -1.405  1.00  4.45           N  
ATOM    370  CA  SER A  26      11.956  15.854  -2.419  1.00  4.45           C  
ATOM    371  C   SER A  26      11.131  16.205  -3.654  1.00  4.45           C  
ATOM    372  O   SER A  26      11.383  15.751  -4.771  1.00  4.45           O  
ATOM    373  CB  SER A  26      13.082  14.891  -2.763  1.00  4.45           C  
ATOM    374  OG  SER A  26      13.899  14.638  -1.661  1.00  4.45           O  
ATOM    375  H   SER A  26      10.931  15.805  -0.520  1.00  4.45           H  
ATOM    376  HA  SER A  26      12.410  16.770  -2.039  1.00  4.45           H  
ATOM    377 1HB  SER A  26      12.683  13.969  -3.104  1.00  4.45           H  
ATOM    378 2HB  SER A  26      13.676  15.296  -3.569  1.00  4.45           H  
ATOM    379  HG  SER A  26      14.414  13.809  -1.881  1.00  4.45           H  
ATOM    380  N   LEU A  27      10.178  17.110  -3.431  1.00  3.66           N  
ATOM    381  CA  LEU A  27       9.143  17.526  -4.379  1.00  3.66           C  
ATOM    382  C   LEU A  27       9.603  18.081  -5.723  1.00  3.66           C  
ATOM    383  O   LEU A  27       8.769  18.452  -6.550  1.00  3.66           O  
ATOM    384  CB  LEU A  27       8.234  18.546  -3.699  1.00  3.66           C  
ATOM    385  CG  LEU A  27       7.410  17.973  -2.547  1.00  3.66           C  
ATOM    386  CD1 LEU A  27       6.646  19.090  -1.852  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       6.463  16.924  -3.103  1.00  3.66           C  
ATOM    388  H   LEU A  27      10.114  17.470  -2.492  1.00  3.66           H  
ATOM    389  HA  LEU A  27       8.540  16.640  -4.588  1.00  3.66           H  
ATOM    390 1HB  LEU A  27       8.841  19.361  -3.310  1.00  3.66           H  
ATOM    391 2HB  LEU A  27       7.543  18.948  -4.440  1.00  3.66           H  
ATOM    392  HG  LEU A  27       8.076  17.507  -1.820  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27       6.064  18.673  -1.031  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27       7.349  19.825  -1.464  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27       5.974  19.570  -2.565  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       5.877  16.491  -2.292  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       5.799  17.389  -3.825  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       7.034  16.136  -3.592  1.00  3.66           H  
ATOM    399  N   SER A  28      10.916  18.120  -5.977  1.00  3.00           N  
ATOM    400  CA  SER A  28      11.394  18.456  -7.314  1.00  3.00           C  
ATOM    401  C   SER A  28      10.904  17.348  -8.259  1.00  3.00           C  
ATOM    402  O   SER A  28      10.722  17.559  -9.458  1.00  3.00           O  
ATOM    403  CB  SER A  28      12.910  18.534  -7.347  1.00  3.00           C  
ATOM    404  OG  SER A  28      13.486  17.270  -7.130  1.00  3.00           O  
ATOM    405  H   SER A  28      11.571  17.836  -5.264  1.00  3.00           H  
ATOM    406  HA  SER A  28      10.965  19.410  -7.627  1.00  3.00           H  
ATOM    407 1HB  SER A  28      13.226  18.916  -8.313  1.00  3.00           H  
ATOM    408 2HB  SER A  28      13.259  19.231  -6.587  1.00  3.00           H  
ATOM    409  HG  SER A  28      13.003  16.656  -7.705  1.00  3.00           H  
ATOM    410  N   GLY A  29      10.654  16.170  -7.671  1.00  2.49           N  
ATOM    411  CA  GLY A  29      10.099  15.006  -8.334  1.00  2.49           C  
ATOM    412  C   GLY A  29      10.897  14.476  -9.500  1.00  2.49           C  
ATOM    413  O   GLY A  29      12.080  14.147  -9.384  1.00  2.49           O  
ATOM    414  H   GLY A  29      10.858  16.086  -6.671  1.00  2.49           H  
ATOM    415 1HA  GLY A  29       9.978  14.214  -7.596  1.00  2.49           H  
ATOM    416 2HA  GLY A  29       9.101  15.255  -8.682  1.00  2.49           H  
ATOM    417  N   CYS A  30      10.189  14.324 -10.608  1.00  2.13           N  
ATOM    418  CA  CYS A  30      10.715  13.797 -11.850  1.00  2.13           C  
ATOM    419  C   CYS A  30      11.362  14.914 -12.677  1.00  2.13           C  
ATOM    420  O   CYS A  30      10.688  15.908 -12.962  1.00  2.13           O  
ATOM    421  CB  CYS A  30       9.573  13.200 -12.688  1.00  2.13           C  
ATOM    422  SG  CYS A  30       8.701  11.689 -12.044  1.00  2.13           S  
ATOM    423  H   CYS A  30       9.221  14.610 -10.589  1.00  2.13           H  
ATOM    424  HA  CYS A  30      11.400  12.994 -11.607  1.00  2.13           H  
ATOM    425 1HB  CYS A  30       8.816  13.962 -12.858  1.00  2.13           H  
ATOM    426 2HB  CYS A  30       9.975  12.931 -13.665  1.00  2.13           H  
ATOM    427  N   PRO A  31      12.596  14.744 -13.191  1.00  1.90           N  
ATOM    428  CA  PRO A  31      13.291  15.672 -14.078  1.00  1.90           C  
ATOM    429  C   PRO A  31      12.443  15.988 -15.304  1.00  1.90           C  
ATOM    430  O   PRO A  31      12.551  17.067 -15.889  1.00  1.90           O  
ATOM    431  CB  PRO A  31      14.541  14.880 -14.469  1.00  1.90           C  
ATOM    432  CG  PRO A  31      14.777  13.955 -13.301  1.00  1.90           C  
ATOM    433  CD  PRO A  31      13.394  13.583 -12.809  1.00  1.90           C  
ATOM    434  HA  PRO A  31      13.548  16.587 -13.524  1.00  1.90           H  
ATOM    435 1HB  PRO A  31      14.368  14.343 -15.413  1.00  1.90           H  
ATOM    436 2HB  PRO A  31      15.379  15.571 -14.642  1.00  1.90           H  
ATOM    437 1HG  PRO A  31      15.354  13.074 -13.621  1.00  1.90           H  
ATOM    438 2HG  PRO A  31      15.371  14.459 -12.525  1.00  1.90           H  
ATOM    439 1HD  PRO A  31      13.013  12.677 -13.301  1.00  1.90           H  
ATOM    440 2HD  PRO A  31      13.456  13.491 -11.712  1.00  1.90           H  
ATOM    441  N   ILE A  32      11.566  15.053 -15.659  1.00  1.78           N  
ATOM    442  CA  ILE A  32      10.684  15.211 -16.789  1.00  1.78           C  
ATOM    443  C   ILE A  32       9.759  16.377 -16.522  1.00  1.78           C  
ATOM    444  O   ILE A  32       9.552  17.229 -17.385  1.00  1.78           O  
ATOM    445  CB  ILE A  32       9.788  13.982 -16.946  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      10.592  12.752 -17.319  1.00  1.78           C  
ATOM    447  CG2 ILE A  32       8.736  14.275 -18.010  1.00  1.78           C  
ATOM    448  CD1 ILE A  32       9.785  11.460 -17.176  1.00  1.78           C  
ATOM    449  H   ILE A  32      11.528  14.190 -15.140  1.00  1.78           H  
ATOM    450  HA  ILE A  32      11.266  15.398 -17.690  1.00  1.78           H  
ATOM    451  HB  ILE A  32       9.303  13.776 -16.002  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      10.928  12.843 -18.350  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      11.467  12.686 -16.669  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32       8.074  13.418 -18.119  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32       8.156  15.147 -17.728  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32       9.228  14.473 -18.961  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      10.407  10.608 -17.452  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32       9.457  11.348 -16.134  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32       8.912  11.496 -17.824  1.00  1.78           H  
ATOM    460  N   ALA A  33       9.174  16.402 -15.321  1.00  1.74           N  
ATOM    461  CA  ALA A  33       8.250  17.459 -14.973  1.00  1.74           C  
ATOM    462  C   ALA A  33       8.976  18.766 -14.967  1.00  1.74           C  
ATOM    463  O   ALA A  33       8.450  19.784 -15.409  1.00  1.74           O  
ATOM    464  CB  ALA A  33       7.629  17.211 -13.621  1.00  1.74           C  
ATOM    465  H   ALA A  33       9.428  15.724 -14.613  1.00  1.74           H  
ATOM    466  HA  ALA A  33       7.471  17.503 -15.734  1.00  1.74           H  
ATOM    467 1HB  ALA A  33       6.941  18.018 -13.394  1.00  1.74           H  
ATOM    468 2HB  ALA A  33       7.095  16.263 -13.626  1.00  1.74           H  
ATOM    469 3HB  ALA A  33       8.413  17.177 -12.865  1.00  1.74           H  
ATOM    470  N   ALA A  34      10.212  18.752 -14.469  1.00  1.76           N  
ATOM    471  CA  ALA A  34      10.958  19.996 -14.433  1.00  1.76           C  
ATOM    472  C   ALA A  34      11.135  20.527 -15.844  1.00  1.76           C  
ATOM    473  O   ALA A  34      10.939  21.718 -16.104  1.00  1.76           O  
ATOM    474  CB  ALA A  34      12.307  19.788 -13.779  1.00  1.76           C  
ATOM    475  H   ALA A  34      10.601  17.879 -14.101  1.00  1.76           H  
ATOM    476  HA  ALA A  34      10.385  20.723 -13.861  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      12.845  20.735 -13.749  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      12.163  19.415 -12.763  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      12.881  19.067 -14.350  1.00  1.76           H  
ATOM    480  N   ALA A  35      11.441  19.633 -16.784  1.00  1.81           N  
ATOM    481  CA  ALA A  35      11.612  20.044 -18.162  1.00  1.81           C  
ATOM    482  C   ALA A  35      10.324  20.630 -18.726  1.00  1.81           C  
ATOM    483  O   ALA A  35      10.356  21.650 -19.419  1.00  1.81           O  
ATOM    484  CB  ALA A  35      12.063  18.868 -19.002  1.00  1.81           C  
ATOM    485  H   ALA A  35      11.597  18.656 -16.524  1.00  1.81           H  
ATOM    486  HA  ALA A  35      12.376  20.820 -18.189  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      12.215  19.191 -20.028  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      12.995  18.472 -18.597  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      11.303  18.092 -18.975  1.00  1.81           H  
ATOM    490  N   GLU A  36       9.181  20.007 -18.405  1.00  1.88           N  
ATOM    491  CA  GLU A  36       7.903  20.500 -18.910  1.00  1.88           C  
ATOM    492  C   GLU A  36       7.555  21.859 -18.307  1.00  1.88           C  
ATOM    493  O   GLU A  36       7.078  22.755 -19.006  1.00  1.88           O  
ATOM    494  CB  GLU A  36       6.767  19.510 -18.613  1.00  1.88           C  
ATOM    495  CG  GLU A  36       6.834  18.178 -19.382  1.00  1.88           C  
ATOM    496  CD  GLU A  36       5.673  17.241 -19.065  1.00  1.88           C  
ATOM    497  OE1 GLU A  36       4.800  17.629 -18.318  1.00  1.88           O  
ATOM    498  OE2 GLU A  36       5.676  16.132 -19.556  1.00  1.88           O  
ATOM    499  H   GLU A  36       9.216  19.160 -17.834  1.00  1.88           H  
ATOM    500  HA  GLU A  36       7.985  20.617 -19.990  1.00  1.88           H  
ATOM    501 1HB  GLU A  36       6.773  19.272 -17.548  1.00  1.88           H  
ATOM    502 2HB  GLU A  36       5.810  19.981 -18.835  1.00  1.88           H  
ATOM    503 1HG  GLU A  36       6.833  18.391 -20.450  1.00  1.88           H  
ATOM    504 2HG  GLU A  36       7.770  17.682 -19.142  1.00  1.88           H  
ATOM    505  N   LYS A  37       7.839  22.038 -17.016  1.00  2.03           N  
ATOM    506  CA  LYS A  37       7.535  23.298 -16.351  1.00  2.03           C  
ATOM    507  C   LYS A  37       8.368  24.419 -16.951  1.00  2.03           C  
ATOM    508  O   LYS A  37       7.872  25.530 -17.179  1.00  2.03           O  
ATOM    509  CB  LYS A  37       7.793  23.174 -14.849  1.00  2.03           C  
ATOM    510  CG  LYS A  37       6.785  22.286 -14.095  1.00  2.03           C  
ATOM    511  CD  LYS A  37       7.165  22.144 -12.625  1.00  2.03           C  
ATOM    512  CE  LYS A  37       6.198  21.233 -11.873  1.00  2.03           C  
ATOM    513  NZ  LYS A  37       6.599  21.062 -10.440  1.00  2.03           N  
ATOM    514  H   LYS A  37       8.236  21.268 -16.477  1.00  2.03           H  
ATOM    515  HA  LYS A  37       6.483  23.534 -16.513  1.00  2.03           H  
ATOM    516 1HB  LYS A  37       8.787  22.744 -14.696  1.00  2.03           H  
ATOM    517 2HB  LYS A  37       7.790  24.162 -14.394  1.00  2.03           H  
ATOM    518 1HG  LYS A  37       5.795  22.737 -14.158  1.00  2.03           H  
ATOM    519 2HG  LYS A  37       6.739  21.306 -14.555  1.00  2.03           H  
ATOM    520 1HD  LYS A  37       8.170  21.720 -12.561  1.00  2.03           H  
ATOM    521 2HD  LYS A  37       7.173  23.124 -12.154  1.00  2.03           H  
ATOM    522 1HE  LYS A  37       5.199  21.664 -11.911  1.00  2.03           H  
ATOM    523 2HE  LYS A  37       6.179  20.255 -12.354  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37       5.941  20.456  -9.969  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37       7.523  20.649 -10.393  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37       6.610  21.963  -9.982  1.00  2.03           H  
ATOM    527  N   LEU A  38       9.637  24.123 -17.235  1.00  2.30           N  
ATOM    528  CA  LEU A  38      10.500  25.120 -17.834  1.00  2.30           C  
ATOM    529  C   LEU A  38      10.053  25.425 -19.249  1.00  2.30           C  
ATOM    530  O   LEU A  38       9.994  26.590 -19.647  1.00  2.30           O  
ATOM    531  CB  LEU A  38      11.939  24.619 -17.825  1.00  2.30           C  
ATOM    532  CG  LEU A  38      12.575  24.531 -16.441  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      13.904  23.808 -16.545  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      12.750  25.936 -15.892  1.00  2.30           C  
ATOM    535  H   LEU A  38      10.012  23.199 -17.012  1.00  2.30           H  
ATOM    536  HA  LEU A  38      10.442  26.031 -17.243  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      11.960  23.621 -18.266  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      12.548  25.285 -18.438  1.00  2.30           H  
ATOM    539  HG  LEU A  38      11.930  23.963 -15.775  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      14.358  23.737 -15.557  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      13.735  22.805 -16.940  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      14.565  24.359 -17.212  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      13.199  25.886 -14.900  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      13.398  26.509 -16.558  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      11.776  26.423 -15.826  1.00  2.30           H  
ATOM    546  N   ALA A  39       9.673  24.395 -20.007  1.00  2.69           N  
ATOM    547  CA  ALA A  39       9.246  24.624 -21.373  1.00  2.69           C  
ATOM    548  C   ALA A  39       8.031  25.526 -21.418  1.00  2.69           C  
ATOM    549  O   ALA A  39       8.004  26.496 -22.179  1.00  2.69           O  
ATOM    550  CB  ALA A  39       8.925  23.302 -22.041  1.00  2.69           C  
ATOM    551  H   ALA A  39       9.726  23.438 -19.654  1.00  2.69           H  
ATOM    552  HA  ALA A  39      10.059  25.116 -21.907  1.00  2.69           H  
ATOM    553 1HB  ALA A  39       8.624  23.476 -23.073  1.00  2.69           H  
ATOM    554 2HB  ALA A  39       9.807  22.661 -22.019  1.00  2.69           H  
ATOM    555 3HB  ALA A  39       8.113  22.816 -21.502  1.00  2.69           H  
ATOM    556  N   LYS A  40       7.063  25.268 -20.535  1.00  3.22           N  
ATOM    557  CA  LYS A  40       5.849  26.066 -20.491  1.00  3.22           C  
ATOM    558  C   LYS A  40       6.158  27.487 -20.046  1.00  3.22           C  
ATOM    559  O   LYS A  40       5.594  28.451 -20.573  1.00  3.22           O  
ATOM    560  CB  LYS A  40       4.832  25.411 -19.565  1.00  3.22           C  
ATOM    561  CG  LYS A  40       4.245  24.112 -20.122  1.00  3.22           C  
ATOM    562  CD  LYS A  40       3.286  23.457 -19.140  1.00  3.22           C  
ATOM    563  CE  LYS A  40       2.742  22.143 -19.693  1.00  3.22           C  
ATOM    564  NZ  LYS A  40       1.826  21.468 -18.731  1.00  3.22           N  
ATOM    565  H   LYS A  40       7.152  24.461 -19.913  1.00  3.22           H  
ATOM    566  HA  LYS A  40       5.426  26.109 -21.496  1.00  3.22           H  
ATOM    567 1HB  LYS A  40       5.316  25.177 -18.611  1.00  3.22           H  
ATOM    568 2HB  LYS A  40       4.017  26.103 -19.365  1.00  3.22           H  
ATOM    569 1HG  LYS A  40       3.715  24.330 -21.052  1.00  3.22           H  
ATOM    570 2HG  LYS A  40       5.053  23.420 -20.346  1.00  3.22           H  
ATOM    571 1HD  LYS A  40       3.818  23.254 -18.207  1.00  3.22           H  
ATOM    572 2HD  LYS A  40       2.457  24.131 -18.929  1.00  3.22           H  
ATOM    573 1HE  LYS A  40       2.202  22.342 -20.617  1.00  3.22           H  
ATOM    574 2HE  LYS A  40       3.581  21.477 -19.908  1.00  3.22           H  
ATOM    575 1HZ  LYS A  40       1.494  20.602 -19.134  1.00  3.22           H  
ATOM    576 2HZ  LYS A  40       2.327  21.269 -17.876  1.00  3.22           H  
ATOM    577 3HZ  LYS A  40       1.040  22.070 -18.530  1.00  3.22           H  
ATOM    578  N   SER A  41       7.084  27.631 -19.097  1.00  3.99           N  
ATOM    579  CA  SER A  41       7.450  28.950 -18.625  1.00  3.99           C  
ATOM    580  C   SER A  41       8.042  29.749 -19.779  1.00  3.99           C  
ATOM    581  O   SER A  41       7.713  30.923 -19.966  1.00  3.99           O  
ATOM    582  CB  SER A  41       8.456  28.835 -17.497  1.00  3.99           C  
ATOM    583  OG  SER A  41       7.890  28.194 -16.378  1.00  3.99           O  
ATOM    584  H   SER A  41       7.520  26.814 -18.666  1.00  3.99           H  
ATOM    585  HA  SER A  41       6.555  29.458 -18.267  1.00  3.99           H  
ATOM    586 1HB  SER A  41       9.325  28.277 -17.837  1.00  3.99           H  
ATOM    587 2HB  SER A  41       8.799  29.829 -17.217  1.00  3.99           H  
ATOM    588  HG  SER A  41       7.734  27.259 -16.657  1.00  3.99           H  
ATOM    589  N   HIS A  42       8.870  29.091 -20.593  1.00  5.14           N  
ATOM    590  CA  HIS A  42       9.501  29.773 -21.706  1.00  5.14           C  
ATOM    591  C   HIS A  42       8.463  30.136 -22.771  1.00  5.14           C  
ATOM    592  O   HIS A  42       8.535  31.212 -23.376  1.00  5.14           O  
ATOM    593  CB  HIS A  42      10.640  28.936 -22.285  1.00  5.14           C  
ATOM    594  CG  HIS A  42      11.831  28.797 -21.330  1.00  5.14           C  
ATOM    595  ND1 HIS A  42      12.475  29.888 -20.763  1.00  5.14           N  
ATOM    596  CD2 HIS A  42      12.481  27.699 -20.868  1.00  5.14           C  
ATOM    597  CE1 HIS A  42      13.456  29.459 -19.986  1.00  5.14           C  
ATOM    598  NE2 HIS A  42      13.487  28.137 -20.037  1.00  5.14           N  
ATOM    599  H   HIS A  42       9.104  28.116 -20.400  1.00  5.14           H  
ATOM    600  HA  HIS A  42       9.939  30.700 -21.352  1.00  5.14           H  
ATOM    601 1HB  HIS A  42      10.270  27.936 -22.518  1.00  5.14           H  
ATOM    602 2HB  HIS A  42      10.989  29.384 -23.214  1.00  5.14           H  
ATOM    603  HD1 HIS A  42      12.226  30.873 -20.864  1.00  5.14           H  
ATOM    604  HD2 HIS A  42      12.339  26.631 -21.037  1.00  5.14           H  
ATOM    605  HE1 HIS A  42      14.080  30.172 -19.447  1.00  5.14           H  
ATOM    606  N   GLU A  43       7.475  29.262 -22.998  1.00  6.81           N  
ATOM    607  CA  GLU A  43       6.436  29.585 -23.973  1.00  6.81           C  
ATOM    608  C   GLU A  43       5.675  30.838 -23.537  1.00  6.81           C  
ATOM    609  O   GLU A  43       5.322  31.673 -24.369  1.00  6.81           O  
ATOM    610  CB  GLU A  43       5.449  28.423 -24.160  1.00  6.81           C  
ATOM    611  CG  GLU A  43       6.010  27.200 -24.892  1.00  6.81           C  
ATOM    612  CD  GLU A  43       5.013  26.057 -25.007  1.00  6.81           C  
ATOM    613  OE1 GLU A  43       3.943  26.156 -24.450  1.00  6.81           O  
ATOM    614  OE2 GLU A  43       5.329  25.084 -25.656  1.00  6.81           O  
ATOM    615  H   GLU A  43       7.467  28.364 -22.512  1.00  6.81           H  
ATOM    616  HA  GLU A  43       6.912  29.791 -24.931  1.00  6.81           H  
ATOM    617 1HB  GLU A  43       5.098  28.091 -23.184  1.00  6.81           H  
ATOM    618 2HB  GLU A  43       4.581  28.775 -24.714  1.00  6.81           H  
ATOM    619 1HG  GLU A  43       6.309  27.502 -25.894  1.00  6.81           H  
ATOM    620 2HG  GLU A  43       6.895  26.854 -24.375  1.00  6.81           H  
ATOM    621  N   LYS A  44       5.440  30.985 -22.229  1.00  9.12           N  
ATOM    622  CA  LYS A  44       4.756  32.164 -21.705  1.00  9.12           C  
ATOM    623  C   LYS A  44       5.606  33.435 -21.870  1.00  9.12           C  
ATOM    624  O   LYS A  44       5.082  34.507 -22.174  1.00  9.12           O  
ATOM    625  CB  LYS A  44       4.382  31.951 -20.237  1.00  9.12           C  
ATOM    626  CG  LYS A  44       3.269  30.924 -20.024  1.00  9.12           C  
ATOM    627  CD  LYS A  44       2.970  30.720 -18.548  1.00  9.12           C  
ATOM    628  CE  LYS A  44       1.875  29.683 -18.342  1.00  9.12           C  
ATOM    629  NZ  LYS A  44       1.592  29.455 -16.897  1.00  9.12           N  
ATOM    630  H   LYS A  44       5.722  30.238 -21.589  1.00  9.12           H  
ATOM    631  HA  LYS A  44       3.838  32.307 -22.274  1.00  9.12           H  
ATOM    632 1HB  LYS A  44       5.259  31.607 -19.689  1.00  9.12           H  
ATOM    633 2HB  LYS A  44       4.068  32.895 -19.799  1.00  9.12           H  
ATOM    634 1HG  LYS A  44       2.364  31.261 -20.528  1.00  9.12           H  
ATOM    635 2HG  LYS A  44       3.571  29.974 -20.461  1.00  9.12           H  
ATOM    636 1HD  LYS A  44       3.878  30.383 -18.043  1.00  9.12           H  
ATOM    637 2HD  LYS A  44       2.656  31.664 -18.105  1.00  9.12           H  
ATOM    638 1HE  LYS A  44       0.965  30.022 -18.832  1.00  9.12           H  
ATOM    639 2HE  LYS A  44       2.191  28.740 -18.793  1.00  9.12           H  
ATOM    640 1HZ  LYS A  44       0.864  28.762 -16.800  1.00  9.12           H  
ATOM    641 2HZ  LYS A  44       2.430  29.129 -16.437  1.00  9.12           H  
ATOM    642 3HZ  LYS A  44       1.290  30.321 -16.473  1.00  9.12           H  
ATOM    643  N   GLN A  45       6.925  33.308 -21.671  1.00 12.06           N  
ATOM    644  CA  GLN A  45       7.865  34.428 -21.819  1.00 12.06           C  
ATOM    645  C   GLN A  45       7.960  34.930 -23.264  1.00 12.06           C  
ATOM    646  O   GLN A  45       8.113  36.129 -23.512  1.00 12.06           O  
ATOM    647  CB  GLN A  45       9.270  33.998 -21.380  1.00 12.06           C  
ATOM    648  CG  GLN A  45       9.451  33.743 -19.896  1.00 12.06           C  
ATOM    649  CD  GLN A  45      10.803  33.069 -19.594  1.00 12.06           C  
ATOM    650  OE1 GLN A  45      11.469  32.551 -20.515  1.00 12.06           O  
ATOM    651  NE2 GLN A  45      11.207  33.073 -18.326  1.00 12.06           N  
ATOM    652  H   GLN A  45       7.285  32.398 -21.379  1.00 12.06           H  
ATOM    653  HA  GLN A  45       7.521  35.250 -21.192  1.00 12.06           H  
ATOM    654 1HB  GLN A  45       9.541  33.089 -21.907  1.00 12.06           H  
ATOM    655 2HB  GLN A  45       9.983  34.764 -21.674  1.00 12.06           H  
ATOM    656 1HG  GLN A  45       9.426  34.698 -19.375  1.00 12.06           H  
ATOM    657 2HG  GLN A  45       8.652  33.109 -19.537  1.00 12.06           H  
ATOM    658 1HE2 GLN A  45      12.077  32.650 -18.074  1.00 12.06           H  
ATOM    659 2HE2 GLN A  45      10.639  33.502 -17.622  1.00 12.06           H  
ATOM    660  N   GLN A  46       7.899  33.998 -24.212  1.00 15.45           N  
ATOM    661  CA  GLN A  46       8.048  34.287 -25.636  1.00 15.45           C  
ATOM    662  C   GLN A  46       7.001  35.275 -26.200  1.00 15.45           C  
ATOM    663  O   GLN A  46       5.795  35.029 -26.079  1.00 15.45           O  
ATOM    664  CB  GLN A  46       7.947  32.957 -26.403  1.00 15.45           C  
ATOM    665  CG  GLN A  46       7.943  33.040 -27.934  1.00 15.45           C  
ATOM    666  CD  GLN A  46       9.242  33.476 -28.584  1.00 15.45           C  
ATOM    667  OE1 GLN A  46      10.315  32.893 -28.368  1.00 15.45           O  
ATOM    668  NE2 GLN A  46       9.143  34.514 -29.404  1.00 15.45           N  
ATOM    669  H   GLN A  46       7.794  33.024 -23.920  1.00 15.45           H  
ATOM    670  HA  GLN A  46       9.049  34.668 -25.754  1.00 15.45           H  
ATOM    671 1HB  GLN A  46       8.775  32.316 -26.104  1.00 15.45           H  
ATOM    672 2HB  GLN A  46       7.033  32.450 -26.107  1.00 15.45           H  
ATOM    673 1HG  GLN A  46       7.692  32.058 -28.324  1.00 15.45           H  
ATOM    674 2HG  GLN A  46       7.172  33.751 -28.225  1.00 15.45           H  
ATOM    675 1HE2 GLN A  46       9.947  34.864 -29.880  1.00 15.45           H  
ATOM    676 2HE2 GLN A  46       8.230  34.972 -29.516  1.00 15.45           H  
ATOM    677  N   PRO A  47       7.416  36.399 -26.846  1.00 18.61           N  
ATOM    678  CA  PRO A  47       6.529  37.361 -27.473  1.00 18.61           C  
ATOM    679  C   PRO A  47       5.866  36.717 -28.672  1.00 18.61           C  
ATOM    680  O   PRO A  47       6.466  35.880 -29.355  1.00 18.61           O  
ATOM    681  CB  PRO A  47       7.461  38.519 -27.848  1.00 18.61           C  
ATOM    682  CG  PRO A  47       8.834  37.903 -27.952  1.00 18.61           C  
ATOM    683  CD  PRO A  47       8.848  36.797 -26.898  1.00 18.61           C  
ATOM    684  HA  PRO A  47       5.775  37.683 -26.739  1.00 18.61           H  
ATOM    685 1HB  PRO A  47       7.134  38.971 -28.793  1.00 18.61           H  
ATOM    686 2HB  PRO A  47       7.404  39.306 -27.079  1.00 18.61           H  
ATOM    687 1HG  PRO A  47       8.999  37.523 -28.971  1.00 18.61           H  
ATOM    688 2HG  PRO A  47       9.601  38.671 -27.771  1.00 18.61           H  
ATOM    689 1HD  PRO A  47       9.505  36.022 -27.263  1.00 18.61           H  
ATOM    690 2HD  PRO A  47       9.168  37.184 -25.914  1.00 18.61           H  
ATOM    691  N   GLN A  48       4.649  37.145 -28.978  1.00 20.76           N  
ATOM    692  CA  GLN A  48       3.925  36.546 -30.091  1.00 20.76           C  
ATOM    693  C   GLN A  48       4.081  37.277 -31.423  1.00 20.76           C  
ATOM    694  O   GLN A  48       3.595  36.808 -32.453  1.00 20.76           O  
ATOM    695  CB  GLN A  48       2.463  36.415 -29.687  1.00 20.76           C  
ATOM    696  CG  GLN A  48       2.299  35.543 -28.427  1.00 20.76           C  
ATOM    697  CD  GLN A  48       2.787  34.105 -28.627  1.00 20.76           C  
ATOM    698  OE1 GLN A  48       2.283  33.406 -29.515  1.00 20.76           O  
ATOM    699  NE2 GLN A  48       3.767  33.656 -27.827  1.00 20.76           N  
ATOM    700  H   GLN A  48       4.200  37.848 -28.407  1.00 20.76           H  
ATOM    701  HA  GLN A  48       4.316  35.537 -30.232  1.00 20.76           H  
ATOM    702 1HB  GLN A  48       2.039  37.401 -29.490  1.00 20.76           H  
ATOM    703 2HB  GLN A  48       1.896  35.963 -30.499  1.00 20.76           H  
ATOM    704 1HG  GLN A  48       2.881  35.983 -27.615  1.00 20.76           H  
ATOM    705 2HG  GLN A  48       1.245  35.511 -28.154  1.00 20.76           H  
ATOM    706 1HE2 GLN A  48       4.105  32.724 -27.936  1.00 20.76           H  
ATOM    707 2HE2 GLN A  48       4.198  34.245 -27.104  1.00 20.76           H  
ATOM    708  N   THR A  49       4.762  38.425 -31.416  1.00 21.37           N  
ATOM    709  CA  THR A  49       4.965  39.197 -32.646  1.00 21.37           C  
ATOM    710  C   THR A  49       3.688  39.316 -33.497  1.00 21.37           C  
ATOM    711  O   THR A  49       3.698  38.986 -34.684  1.00 21.37           O  
ATOM    712  CB  THR A  49       6.079  38.566 -33.493  1.00 21.37           C  
ATOM    713  OG1 THR A  49       5.673  37.257 -33.928  1.00 21.37           O  
ATOM    714  CG2 THR A  49       7.357  38.436 -32.659  1.00 21.37           C  
ATOM    715  H   THR A  49       5.150  38.753 -30.546  1.00 21.37           H  
ATOM    716  HA  THR A  49       5.273  40.207 -32.367  1.00 21.37           H  
ATOM    717  HB  THR A  49       6.260  39.191 -34.366  1.00 21.37           H  
ATOM    718  HG1 THR A  49       4.715  37.131 -33.741  1.00 21.37           H  
ATOM    719 1HG2 THR A  49       8.142  37.986 -33.266  1.00 21.37           H  
ATOM    720 2HG2 THR A  49       7.675  39.422 -32.326  1.00 21.37           H  
ATOM    721 3HG2 THR A  49       7.165  37.804 -31.788  1.00 21.37           H  
ATOM    722  N   GLY A  50       2.596  39.761 -32.877  1.00 20.61           N  
ATOM    723  CA  GLY A  50       1.306  39.786 -33.564  1.00 20.61           C  
ATOM    724  C   GLY A  50       1.111  40.949 -34.531  1.00 20.61           C  
ATOM    725  O   GLY A  50       2.008  41.757 -34.773  1.00 20.61           O  
ATOM    726  H   GLY A  50       2.655  40.046 -31.915  1.00 20.61           H  
ATOM    727 1HA  GLY A  50       1.184  38.848 -34.105  1.00 20.61           H  
ATOM    728 2HA  GLY A  50       0.516  39.811 -32.815  1.00 20.61           H  
ATOM    729  N   ASP A  51      -0.107  41.020 -35.070  1.00 19.73           N  
ATOM    730  CA  ASP A  51      -0.518  41.980 -36.089  1.00 19.73           C  
ATOM    731  C   ASP A  51      -0.378  43.458 -35.643  1.00 19.73           C  
ATOM    732  O   ASP A  51      -0.808  43.783 -34.528  1.00 19.73           O  
ATOM    733  CB  ASP A  51      -1.975  41.710 -36.481  1.00 19.73           C  
ATOM    734  CG  ASP A  51      -2.415  42.446 -37.750  1.00 19.73           C  
ATOM    735  OD1 ASP A  51      -2.319  41.858 -38.803  1.00 19.73           O  
ATOM    736  OD2 ASP A  51      -2.812  43.593 -37.670  1.00 19.73           O  
ATOM    737  H   ASP A  51      -0.778  40.322 -34.780  1.00 19.73           H  
ATOM    738  HA  ASP A  51       0.077  41.765 -36.963  1.00 19.73           H  
ATOM    739 1HB  ASP A  51      -2.111  40.643 -36.639  1.00 19.73           H  
ATOM    740 2HB  ASP A  51      -2.638  42.005 -35.663  1.00 19.73           H  
ATOM    741  N   PRO A  52       0.170  44.363 -36.503  1.00 19.41           N  
ATOM    742  CA  PRO A  52       0.326  45.801 -36.307  1.00 19.41           C  
ATOM    743  C   PRO A  52      -0.977  46.534 -35.984  1.00 19.41           C  
ATOM    744  O   PRO A  52      -0.936  47.630 -35.427  1.00 19.41           O  
ATOM    745  CB  PRO A  52       0.869  46.272 -37.661  1.00 19.41           C  
ATOM    746  CG  PRO A  52       1.591  45.090 -38.222  1.00 19.41           C  
ATOM    747  CD  PRO A  52       0.800  43.887 -37.771  1.00 19.41           C  
ATOM    748  HA  PRO A  52       1.071  45.978 -35.525  1.00 19.41           H  
ATOM    749 1HB  PRO A  52       0.041  46.611 -38.301  1.00 19.41           H  
ATOM    750 2HB  PRO A  52       1.530  47.139 -37.508  1.00 19.41           H  
ATOM    751 1HG  PRO A  52       1.649  45.169 -39.319  1.00 19.41           H  
ATOM    752 2HG  PRO A  52       2.624  45.073 -37.847  1.00 19.41           H  
ATOM    753 1HD  PRO A  52       0.045  43.605 -38.521  1.00 19.41           H  
ATOM    754 2HD  PRO A  52       1.543  43.100 -37.579  1.00 19.41           H  
ATOM    755  N   SER A  53      -2.145  45.958 -36.315  1.00 19.73           N  
ATOM    756  CA  SER A  53      -3.403  46.626 -35.988  1.00 19.73           C  
ATOM    757  C   SER A  53      -3.575  46.742 -34.469  1.00 19.73           C  
ATOM    758  O   SER A  53      -4.366  47.554 -33.985  1.00 19.73           O  
ATOM    759  CB  SER A  53      -4.578  45.894 -36.598  1.00 19.73           C  
ATOM    760  OG  SER A  53      -4.713  44.624 -36.044  1.00 19.73           O  
ATOM    761  H   SER A  53      -2.205  45.051 -36.790  1.00 19.73           H  
ATOM    762  HA  SER A  53      -3.374  47.634 -36.403  1.00 19.73           H  
ATOM    763 1HB  SER A  53      -5.487  46.464 -36.425  1.00 19.73           H  
ATOM    764 2HB  SER A  53      -4.437  45.805 -37.675  1.00 19.73           H  
ATOM    765  HG  SER A  53      -4.036  44.090 -36.514  1.00 19.73           H  
ATOM    766  N   LYS A  54      -2.835  45.913 -33.725  1.00 20.61           N  
ATOM    767  CA  LYS A  54      -2.824  45.951 -32.278  1.00 20.61           C  
ATOM    768  C   LYS A  54      -1.458  46.487 -31.870  1.00 20.61           C  
ATOM    769  O   LYS A  54      -1.344  47.410 -31.057  1.00 20.61           O  
ATOM    770  CB  LYS A  54      -3.069  44.560 -31.696  1.00 20.61           C  
ATOM    771  CG  LYS A  54      -4.409  43.924 -32.095  1.00 20.61           C  
ATOM    772  CD  LYS A  54      -5.595  44.722 -31.560  1.00 20.61           C  
ATOM    773  CE  LYS A  54      -6.921  44.040 -31.890  1.00 20.61           C  
ATOM    774  NZ  LYS A  54      -8.090  44.824 -31.392  1.00 20.61           N  
ATOM    775  H   LYS A  54      -2.220  45.249 -34.186  1.00 20.61           H  
ATOM    776  HA  LYS A  54      -3.591  46.638 -31.923  1.00 20.61           H  
ATOM    777 1HB  LYS A  54      -2.275  43.889 -32.030  1.00 20.61           H  
ATOM    778 2HB  LYS A  54      -3.024  44.608 -30.611  1.00 20.61           H  
ATOM    779 1HG  LYS A  54      -4.476  43.881 -33.185  1.00 20.61           H  
ATOM    780 2HG  LYS A  54      -4.457  42.909 -31.706  1.00 20.61           H  
ATOM    781 1HD  LYS A  54      -5.506  44.826 -30.478  1.00 20.61           H  
ATOM    782 2HD  LYS A  54      -5.592  45.720 -32.006  1.00 20.61           H  
ATOM    783 1HE  LYS A  54      -7.003  43.930 -32.971  1.00 20.61           H  
ATOM    784 2HE  LYS A  54      -6.938  43.051 -31.432  1.00 20.61           H  
ATOM    785 1HZ  LYS A  54      -8.945  44.343 -31.631  1.00 20.61           H  
ATOM    786 2HZ  LYS A  54      -8.028  44.923 -30.389  1.00 20.61           H  
ATOM    787 3HZ  LYS A  54      -8.085  45.739 -31.823  1.00 20.61           H  
ATOM    788  N   SER A  55      -0.402  45.981 -32.515  1.00 21.88           N  
ATOM    789  CA  SER A  55       0.958  46.422 -32.206  1.00 21.88           C  
ATOM    790  C   SER A  55       1.304  47.672 -33.009  1.00 21.88           C  
ATOM    791  O   SER A  55       2.180  47.662 -33.878  1.00 21.88           O  
ATOM    792  CB  SER A  55       1.957  45.315 -32.483  1.00 21.88           C  
ATOM    793  OG  SER A  55       1.741  44.223 -31.633  1.00 21.88           O  
ATOM    794  H   SER A  55      -0.539  45.251 -33.213  1.00 21.88           H  
ATOM    795  HA  SER A  55       1.010  46.674 -31.146  1.00 21.88           H  
ATOM    796 1HB  SER A  55       1.865  44.988 -33.519  1.00 21.88           H  
ATOM    797 2HB  SER A  55       2.965  45.697 -32.346  1.00 21.88           H  
ATOM    798  HG  SER A  55       0.955  43.782 -31.968  1.00 21.88           H  
ATOM    799  N   SER A  56       0.588  48.743 -32.696  1.00 23.23           N  
ATOM    800  CA  SER A  56       0.688  50.015 -33.394  1.00 23.23           C  
ATOM    801  C   SER A  56       2.069  50.631 -33.276  1.00 23.23           C  
ATOM    802  O   SER A  56       2.704  50.554 -32.223  1.00 23.23           O  
ATOM    803  CB  SER A  56      -0.346  50.980 -32.855  1.00 23.23           C  
ATOM    804  OG  SER A  56      -0.227  52.247 -33.458  1.00 23.23           O  
ATOM    805  H   SER A  56      -0.095  48.621 -31.949  1.00 23.23           H  
ATOM    806  HA  SER A  56       0.480  49.838 -34.451  1.00 23.23           H  
ATOM    807 1HB  SER A  56      -1.343  50.578 -33.035  1.00 23.23           H  
ATOM    808 2HB  SER A  56      -0.221  51.076 -31.779  1.00 23.23           H  
ATOM    809  HG  SER A  56       0.703  52.534 -33.332  1.00 23.23           H  
ATOM    810  N   SER A  57       2.523  51.251 -34.363  1.00 24.27           N  
ATOM    811  CA  SER A  57       3.801  51.954 -34.389  1.00 24.27           C  
ATOM    812  C   SER A  57       3.671  53.324 -33.729  1.00 24.27           C  
ATOM    813  O   SER A  57       2.558  53.807 -33.503  1.00 24.27           O  
ATOM    814  CB  SER A  57       4.296  52.089 -35.821  1.00 24.27           C  
ATOM    815  OG  SER A  57       3.459  52.923 -36.578  1.00 24.27           O  
ATOM    816  H   SER A  57       1.948  51.240 -35.194  1.00 24.27           H  
ATOM    817  HA  SER A  57       4.529  51.370 -33.824  1.00 24.27           H  
ATOM    818 1HB  SER A  57       5.307  52.492 -35.819  1.00 24.27           H  
ATOM    819 2HB  SER A  57       4.339  51.101 -36.280  1.00 24.27           H  
ATOM    820  HG  SER A  57       3.830  52.933 -37.467  1.00 24.27           H  
ATOM    821  N   ASN A  58       4.800  53.981 -33.470  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.796  55.294 -32.821  1.00 24.67           C  
ATOM    823  C   ASN A  58       4.500  56.437 -33.790  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.374  57.243 -34.115  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.120  55.531 -32.123  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.336  54.596 -30.965  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.416  54.326 -30.186  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.535  54.089 -30.841  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.683  53.550 -33.700  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.003  55.301 -32.071  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.935  55.408 -32.837  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.156  56.559 -31.759  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.737  53.459 -30.091  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.253  54.333 -31.494  1.00 24.67           H  
ATOM    835  N   SER A  59       3.262  56.475 -34.260  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.815  57.469 -35.226  1.00 24.67           C  
ATOM    837  C   SER A  59       2.583  58.815 -34.551  1.00 24.67           C  
ATOM    838  O   SER A  59       2.526  58.895 -33.321  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.531  57.020 -35.889  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.472  57.046 -34.978  1.00 24.67           O  
ATOM    841  H   SER A  59       2.629  55.744 -33.934  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.588  57.592 -35.986  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.307  57.674 -36.731  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.657  56.008 -36.278  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.433  57.955 -34.657  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.429  59.855 -35.364  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.148  61.203 -34.888  1.00 24.67           C  
ATOM    848  C   ASP A  60       1.374  61.959 -35.960  1.00 24.67           C  
ATOM    849  O   ASP A  60       1.681  61.809 -37.143  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.239  62.345 -35.684  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.455  61.942 -34.544  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.249  63.304 -33.841  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.674  64.183 -34.438  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.685  63.445 -32.721  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.507  59.702 -36.359  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.531  61.142 -33.991  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.061  61.310 -33.890  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.028  62.108 -35.456  1.00 24.67           H  
ENDMDL

REMARK ID 643776 DOMAINID 637357 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.864   2.039  -1.397  1.00  7.56           N  
ATOM      2  CA  GLU A   1       1.752   2.058  -2.555  1.00  7.56           C  
ATOM      3  C   GLU A   1       2.292   3.458  -2.825  1.00  7.56           C  
ATOM      4  O   GLU A   1       1.731   4.186  -3.650  1.00  7.56           O  
ATOM      5  CB  GLU A   1       1.042   1.579  -3.826  1.00  7.56           C  
ATOM      6  CG  GLU A   1       0.534   0.161  -3.835  1.00  7.56           C  
ATOM      7  CD  GLU A   1      -0.094  -0.239  -5.196  1.00  7.56           C  
ATOM      8  OE1 GLU A   1      -0.228   0.614  -6.084  1.00  7.56           O  
ATOM      9  OE2 GLU A   1      -0.436  -1.390  -5.336  1.00  7.56           O  
ATOM     10 1H   GLU A   1       0.262   1.230  -1.447  1.00  7.56           H  
ATOM     11 2H   GLU A   1       1.413   1.996  -0.552  1.00  7.56           H  
ATOM     12 3H   GLU A   1       0.301   2.877  -1.391  1.00  7.56           H  
ATOM     13  HA  GLU A   1       2.599   1.402  -2.354  1.00  7.56           H  
ATOM     14 1HB  GLU A   1       0.203   2.236  -4.043  1.00  7.56           H  
ATOM     15 2HB  GLU A   1       1.737   1.650  -4.650  1.00  7.56           H  
ATOM     16 1HG  GLU A   1       1.366  -0.505  -3.619  1.00  7.56           H  
ATOM     17 2HG  GLU A   1      -0.207   0.047  -3.045  1.00  7.56           H  
ATOM     18  N   ASN A   2       3.352   3.839  -2.115  1.00  6.78           N  
ATOM     19  CA  ASN A   2       3.975   5.159  -2.265  1.00  6.78           C  
ATOM     20  C   ASN A   2       5.474   4.946  -2.513  1.00  6.78           C  
ATOM     21  O   ASN A   2       5.864   3.867  -2.956  1.00  6.78           O  
ATOM     22  CB  ASN A   2       3.730   6.000  -1.010  1.00  6.78           C  
ATOM     23  CG  ASN A   2       2.324   6.554  -0.914  1.00  6.78           C  
ATOM     24  OD1 ASN A   2       1.932   7.433  -1.688  1.00  6.78           O  
ATOM     25  ND2 ASN A   2       1.567   6.061   0.037  1.00  6.78           N  
ATOM     26  H   ASN A   2       3.769   3.196  -1.457  1.00  6.78           H  
ATOM     27  HA  ASN A   2       3.561   5.665  -3.140  1.00  6.78           H  
ATOM     28 1HB  ASN A   2       3.926   5.393  -0.127  1.00  6.78           H  
ATOM     29 2HB  ASN A   2       4.404   6.840  -0.972  1.00  6.78           H  
ATOM     30 1HD2 ASN A   2       0.631   6.398   0.155  1.00  6.78           H  
ATOM     31 2HD2 ASN A   2       1.926   5.361   0.653  1.00  6.78           H  
ATOM     32  N   VAL A   3       6.313   5.963  -2.241  1.00  5.84           N  
ATOM     33  CA  VAL A   3       7.792   5.920  -2.365  1.00  5.84           C  
ATOM     34  C   VAL A   3       8.366   5.767  -3.786  1.00  5.84           C  
ATOM     35  O   VAL A   3       9.212   6.552  -4.211  1.00  5.84           O  
ATOM     36  CB  VAL A   3       8.374   4.790  -1.480  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       9.878   4.666  -1.714  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       8.073   5.094  -0.018  1.00  5.84           C  
ATOM     39  H   VAL A   3       5.914   6.831  -1.921  1.00  5.84           H  
ATOM     40  HA  VAL A   3       8.170   6.861  -1.966  1.00  5.84           H  
ATOM     41  HB  VAL A   3       7.934   3.840  -1.754  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3      10.278   3.863  -1.097  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3      10.072   4.446  -2.754  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3      10.363   5.604  -1.452  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       8.479   4.299   0.609  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       8.532   6.043   0.257  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       6.998   5.156   0.132  1.00  5.84           H  
ATOM     48  N   LEU A   4       7.899   4.763  -4.505  1.00  4.89           N  
ATOM     49  CA  LEU A   4       8.352   4.408  -5.843  1.00  4.89           C  
ATOM     50  C   LEU A   4       7.454   4.951  -6.980  1.00  4.89           C  
ATOM     51  O   LEU A   4       7.422   4.414  -8.100  1.00  4.89           O  
ATOM     52  CB  LEU A   4       8.483   2.893  -5.903  1.00  4.89           C  
ATOM     53  CG  LEU A   4       9.512   2.264  -4.935  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       9.511   0.752  -5.105  1.00  4.89           C  
ATOM     55  CD2 LEU A   4      10.899   2.836  -5.216  1.00  4.89           C  
ATOM     56  H   LEU A   4       7.196   4.180  -4.067  1.00  4.89           H  
ATOM     57  HA  LEU A   4       9.345   4.834  -5.982  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       7.509   2.455  -5.681  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       8.749   2.634  -6.846  1.00  4.89           H  
ATOM     60  HG  LEU A   4       9.224   2.488  -3.910  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4      10.221   0.309  -4.414  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       8.515   0.364  -4.895  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       9.796   0.495  -6.128  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4      11.620   2.397  -4.529  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4      11.188   2.605  -6.234  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4      10.884   3.918  -5.084  1.00  4.89           H  
ATOM     67  N   LYS A   5       6.682   5.990  -6.656  1.00  4.03           N  
ATOM     68  CA  LYS A   5       5.809   6.691  -7.603  1.00  4.03           C  
ATOM     69  C   LYS A   5       6.057   8.211  -7.511  1.00  4.03           C  
ATOM     70  O   LYS A   5       5.554   8.827  -6.574  1.00  4.03           O  
ATOM     71  CB  LYS A   5       4.336   6.439  -7.275  1.00  4.03           C  
ATOM     72  CG  LYS A   5       3.886   5.012  -7.364  1.00  4.03           C  
ATOM     73  CD  LYS A   5       2.395   4.907  -7.122  1.00  4.03           C  
ATOM     74  CE  LYS A   5       1.940   3.469  -7.116  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       0.472   3.358  -6.882  1.00  4.03           N  
ATOM     76  H   LYS A   5       6.752   6.340  -5.712  1.00  4.03           H  
ATOM     77  HA  LYS A   5       5.994   6.326  -8.607  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       4.124   6.788  -6.264  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       3.711   7.017  -7.959  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       4.121   4.613  -8.342  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       4.405   4.417  -6.614  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       2.146   5.358  -6.155  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       1.857   5.444  -7.906  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       2.192   2.990  -8.064  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       2.463   2.962  -6.318  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       0.192   2.359  -6.838  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       0.239   3.806  -6.004  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5      -0.031   3.814  -7.618  1.00  4.03           H  
ATOM     89  N   CYS A   6       6.793   8.869  -8.434  1.00  3.33           N  
ATOM     90  CA  CYS A   6       7.490   8.369  -9.621  1.00  3.33           C  
ATOM     91  C   CYS A   6       8.916   8.935  -9.732  1.00  3.33           C  
ATOM     92  O   CYS A   6       9.861   8.163  -9.925  1.00  3.33           O  
ATOM     93  CB  CYS A   6       6.686   8.655 -10.899  1.00  3.33           C  
ATOM     94  SG  CYS A   6       7.534   8.156 -12.425  1.00  3.33           S  
ATOM     95  H   CYS A   6       6.858   9.857  -8.250  1.00  3.33           H  
ATOM     96  HA  CYS A   6       7.588   7.291  -9.538  1.00  3.33           H  
ATOM     97 1HB  CYS A   6       5.746   8.107 -10.852  1.00  3.33           H  
ATOM     98 2HB  CYS A   6       6.433   9.697 -10.970  1.00  3.33           H  
ATOM     99  N   PRO A   7       9.165  10.270  -9.646  1.00  2.79           N  
ATOM    100  CA  PRO A   7       8.357  11.501  -9.543  1.00  2.79           C  
ATOM    101  C   PRO A   7       7.697  11.957 -10.838  1.00  2.79           C  
ATOM    102  O   PRO A   7       8.157  11.593 -11.920  1.00  2.79           O  
ATOM    103  CB  PRO A   7       9.398  12.534  -9.100  1.00  2.79           C  
ATOM    104  CG  PRO A   7      10.679  12.060  -9.707  1.00  2.79           C  
ATOM    105  CD  PRO A   7      10.607  10.557  -9.643  1.00  2.79           C  
ATOM    106  HA  PRO A   7       7.605  11.399  -8.753  1.00  2.79           H  
ATOM    107 1HB  PRO A   7       9.108  13.535  -9.461  1.00  2.79           H  
ATOM    108 2HB  PRO A   7       9.437  12.587  -8.003  1.00  2.79           H  
ATOM    109 1HG  PRO A   7      10.768  12.433 -10.739  1.00  2.79           H  
ATOM    110 2HG  PRO A   7      11.536  12.466  -9.150  1.00  2.79           H  
ATOM    111 1HD  PRO A   7      11.084  10.115 -10.530  1.00  2.79           H  
ATOM    112 2HD  PRO A   7      11.059  10.184  -8.712  1.00  2.79           H  
ATOM    113  N   THR A   8       6.668  12.808 -10.684  1.00  2.41           N  
ATOM    114  CA  THR A   8       5.882  13.483 -11.738  1.00  2.41           C  
ATOM    115  C   THR A   8       4.375  13.223 -11.555  1.00  2.41           C  
ATOM    116  O   THR A   8       3.904  12.116 -11.836  1.00  2.41           O  
ATOM    117  CB  THR A   8       6.250  13.092 -13.180  1.00  2.41           C  
ATOM    118  OG1 THR A   8       7.596  13.453 -13.474  1.00  2.41           O  
ATOM    119  CG2 THR A   8       5.314  13.785 -14.153  1.00  2.41           C  
ATOM    120  H   THR A   8       6.396  13.016  -9.733  1.00  2.41           H  
ATOM    121  HA  THR A   8       6.094  14.544 -11.680  1.00  2.41           H  
ATOM    122  HB  THR A   8       6.151  12.028 -13.296  1.00  2.41           H  
ATOM    123  HG1 THR A   8       8.160  12.759 -13.116  1.00  2.41           H  
ATOM    124 1HG2 THR A   8       5.563  13.502 -15.171  1.00  2.41           H  
ATOM    125 2HG2 THR A   8       4.289  13.492 -13.942  1.00  2.41           H  
ATOM    126 3HG2 THR A   8       5.408  14.864 -14.046  1.00  2.41           H  
ATOM    127  N   PRO A   9       3.602  14.209 -11.066  1.00  2.15           N  
ATOM    128  CA  PRO A   9       2.169  14.130 -10.867  1.00  2.15           C  
ATOM    129  C   PRO A   9       1.503  13.714 -12.157  1.00  2.15           C  
ATOM    130  O   PRO A   9       1.906  14.135 -13.236  1.00  2.15           O  
ATOM    131  CB  PRO A   9       1.803  15.565 -10.475  1.00  2.15           C  
ATOM    132  CG  PRO A   9       3.057  16.107  -9.835  1.00  2.15           C  
ATOM    133  CD  PRO A   9       4.190  15.498 -10.635  1.00  2.15           C  
ATOM    134  HA  PRO A   9       1.951  13.416 -10.059  1.00  2.15           H  
ATOM    135 1HB  PRO A   9       1.495  16.132 -11.369  1.00  2.15           H  
ATOM    136 2HB  PRO A   9       0.941  15.558  -9.791  1.00  2.15           H  
ATOM    137 1HG  PRO A   9       3.054  17.208  -9.870  1.00  2.15           H  
ATOM    138 2HG  PRO A   9       3.090  15.824  -8.773  1.00  2.15           H  
ATOM    139 1HD  PRO A   9       4.432  16.131 -11.502  1.00  2.15           H  
ATOM    140 2HD  PRO A   9       5.044  15.347  -9.956  1.00  2.15           H  
ATOM    141  N   GLY A  10       0.484  12.882 -12.039  1.00  1.98           N  
ATOM    142  CA  GLY A  10      -0.230  12.358 -13.195  1.00  1.98           C  
ATOM    143  C   GLY A  10       0.267  10.959 -13.546  1.00  1.98           C  
ATOM    144  O   GLY A  10      -0.405  10.217 -14.264  1.00  1.98           O  
ATOM    145  H   GLY A  10       0.195  12.578 -11.120  1.00  1.98           H  
ATOM    146 1HA  GLY A  10      -1.298  12.328 -12.982  1.00  1.98           H  
ATOM    147 2HA  GLY A  10      -0.087  13.022 -14.047  1.00  1.98           H  
ATOM    148  N   CYS A  11       1.423  10.573 -13.006  1.00  1.88           N  
ATOM    149  CA  CYS A  11       1.923   9.237 -13.260  1.00  1.88           C  
ATOM    150  C   CYS A  11       1.297   8.265 -12.286  1.00  1.88           C  
ATOM    151  O   CYS A  11       0.987   8.625 -11.149  1.00  1.88           O  
ATOM    152  CB  CYS A  11       3.428   9.172 -13.128  1.00  1.88           C  
ATOM    153  SG  CYS A  11       4.285  10.169 -14.313  1.00  1.88           S  
ATOM    154  H   CYS A  11       1.990  11.214 -12.447  1.00  1.88           H  
ATOM    155  HA  CYS A  11       1.652   8.951 -14.268  1.00  1.88           H  
ATOM    156 1HB  CYS A  11       3.731   9.497 -12.131  1.00  1.88           H  
ATOM    157 2HB  CYS A  11       3.749   8.150 -13.252  1.00  1.88           H  
ATOM    158  HG  CYS A  11       4.111  11.315 -13.613  1.00  1.88           H  
ATOM    159  N   THR A  12       1.146   7.021 -12.719  1.00  1.83           N  
ATOM    160  CA  THR A  12       0.588   5.975 -11.870  1.00  1.83           C  
ATOM    161  C   THR A  12       1.664   5.046 -11.326  1.00  1.83           C  
ATOM    162  O   THR A  12       1.428   4.266 -10.404  1.00  1.83           O  
ATOM    163  CB  THR A  12      -0.377   5.118 -12.684  1.00  1.83           C  
ATOM    164  OG1 THR A  12       0.363   4.455 -13.732  1.00  1.83           O  
ATOM    165  CG2 THR A  12      -1.447   5.989 -13.310  1.00  1.83           C  
ATOM    166  H   THR A  12       1.395   6.808 -13.673  1.00  1.83           H  
ATOM    167  HA  THR A  12       0.066   6.435 -11.031  1.00  1.83           H  
ATOM    168  HB  THR A  12      -0.841   4.370 -12.041  1.00  1.83           H  
ATOM    169  HG1 THR A  12      -0.262   3.873 -14.233  1.00  1.83           H  
ATOM    170 1HG2 THR A  12      -2.121   5.362 -13.898  1.00  1.83           H  
ATOM    171 2HG2 THR A  12      -2.010   6.495 -12.527  1.00  1.83           H  
ATOM    172 3HG2 THR A  12      -0.982   6.731 -13.961  1.00  1.83           H  
ATOM    173  N   GLY A  13       2.824   5.080 -11.970  1.00  1.86           N  
ATOM    174  CA  GLY A  13       3.945   4.212 -11.642  1.00  1.86           C  
ATOM    175  C   GLY A  13       3.828   2.825 -12.281  1.00  1.86           C  
ATOM    176  O   GLY A  13       4.749   2.016 -12.186  1.00  1.86           O  
ATOM    177  H   GLY A  13       2.932   5.753 -12.712  1.00  1.86           H  
ATOM    178 1HA  GLY A  13       4.869   4.686 -11.957  1.00  1.86           H  
ATOM    179 2HA  GLY A  13       4.007   4.102 -10.564  1.00  1.86           H  
ATOM    180  N   GLN A  14       2.733   2.567 -13.000  1.00  1.98           N  
ATOM    181  CA  GLN A  14       2.484   1.251 -13.595  1.00  1.98           C  
ATOM    182  C   GLN A  14       3.527   0.834 -14.621  1.00  1.98           C  
ATOM    183  O   GLN A  14       3.867  -0.341 -14.733  1.00  1.98           O  
ATOM    184  CB  GLN A  14       1.099   1.262 -14.223  1.00  1.98           C  
ATOM    185  CG  GLN A  14      -0.024   1.299 -13.195  1.00  1.98           C  
ATOM    186  CD  GLN A  14      -1.354   1.609 -13.824  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      -1.430   2.591 -14.581  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      -2.382   0.818 -13.535  1.00  1.98           N  
ATOM    189  H   GLN A  14       2.010   3.280 -13.104  1.00  1.98           H  
ATOM    190  HA  GLN A  14       2.496   0.513 -12.792  1.00  1.98           H  
ATOM    191 1HB  GLN A  14       1.003   2.122 -14.881  1.00  1.98           H  
ATOM    192 2HB  GLN A  14       0.972   0.367 -14.833  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      -0.092   0.326 -12.713  1.00  1.98           H  
ATOM    194 2HG  GLN A  14       0.203   2.066 -12.453  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      -3.282   0.997 -13.937  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      -2.258   0.042 -12.916  1.00  1.98           H  
ATOM    197  N   GLY A  15       4.016   1.801 -15.385  1.00  2.22           N  
ATOM    198  CA  GLY A  15       5.021   1.552 -16.406  1.00  2.22           C  
ATOM    199  C   GLY A  15       6.432   1.854 -15.904  1.00  2.22           C  
ATOM    200  O   GLY A  15       7.366   1.936 -16.698  1.00  2.22           O  
ATOM    201  H   GLY A  15       3.685   2.742 -15.241  1.00  2.22           H  
ATOM    202 1HA  GLY A  15       4.963   0.510 -16.722  1.00  2.22           H  
ATOM    203 2HA  GLY A  15       4.805   2.161 -17.281  1.00  2.22           H  
ATOM    204  N   HIS A  16       6.585   2.090 -14.601  1.00  2.64           N  
ATOM    205  CA  HIS A  16       7.880   2.475 -14.059  1.00  2.64           C  
ATOM    206  C   HIS A  16       8.712   1.219 -13.959  1.00  2.64           C  
ATOM    207  O   HIS A  16       8.218   0.112 -14.170  1.00  2.64           O  
ATOM    208  CB  HIS A  16       7.749   3.073 -12.655  1.00  2.64           C  
ATOM    209  CG  HIS A  16       8.876   4.011 -12.167  1.00  2.64           C  
ATOM    210  ND1 HIS A  16      10.249   3.858 -12.446  1.00  2.64           N  
ATOM    211  CD2 HIS A  16       8.769   5.087 -11.388  1.00  2.64           C  
ATOM    212  CE1 HIS A  16      10.899   4.864 -11.856  1.00  2.64           C  
ATOM    213  NE2 HIS A  16      10.012   5.608 -11.216  1.00  2.64           N  
ATOM    214  H   HIS A  16       5.807   1.985 -13.950  1.00  2.64           H  
ATOM    215  HA  HIS A  16       8.385   3.184 -14.716  1.00  2.64           H  
ATOM    216 1HB  HIS A  16       6.833   3.636 -12.609  1.00  2.64           H  
ATOM    217 2HB  HIS A  16       7.658   2.262 -11.932  1.00  2.64           H  
ATOM    218  HD2 HIS A  16       7.844   5.477 -10.973  1.00  2.64           H  
ATOM    219  HE1 HIS A  16      11.963   5.047 -11.886  1.00  2.64           H  
ATOM    220  HE2 HIS A  16      10.171   6.460 -10.658  1.00  2.64           H  
ATOM    221  N   VAL A  17       9.977   1.394 -13.658  1.00  3.25           N  
ATOM    222  CA  VAL A  17      10.859   0.270 -13.436  1.00  3.25           C  
ATOM    223  C   VAL A  17      11.313   0.274 -11.996  1.00  3.25           C  
ATOM    224  O   VAL A  17      11.333  -0.765 -11.357  1.00  3.25           O  
ATOM    225  CB  VAL A  17      12.084   0.275 -14.338  1.00  3.25           C  
ATOM    226  CG1 VAL A  17      12.934  -0.904 -13.950  1.00  3.25           C  
ATOM    227  CG2 VAL A  17      11.674   0.202 -15.781  1.00  3.25           C  
ATOM    228  H   VAL A  17      10.291   2.338 -13.495  1.00  3.25           H  
ATOM    229  HA  VAL A  17      10.311  -0.652 -13.621  1.00  3.25           H  
ATOM    230  HB  VAL A  17      12.671   1.181 -14.171  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17      13.811  -0.948 -14.557  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17      13.225  -0.810 -12.905  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17      12.373  -1.821 -14.085  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17      12.570   0.195 -16.404  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17      11.099  -0.707 -15.949  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17      11.063   1.072 -16.031  1.00  3.25           H  
ATOM    237  N   ASN A  18      11.673   1.462 -11.502  1.00  4.08           N  
ATOM    238  CA  ASN A  18      12.304   1.685 -10.196  1.00  4.08           C  
ATOM    239  C   ASN A  18      13.778   1.224 -10.058  1.00  4.08           C  
ATOM    240  O   ASN A  18      14.565   1.511 -10.960  1.00  4.08           O  
ATOM    241  CB  ASN A  18      11.372   1.251  -9.105  1.00  4.08           C  
ATOM    242  CG  ASN A  18      10.246   2.200  -9.054  1.00  4.08           C  
ATOM    243  OD1 ASN A  18      10.522   3.400  -8.951  1.00  4.08           O  
ATOM    244  ND2 ASN A  18       9.019   1.769  -9.134  1.00  4.08           N  
ATOM    245  H   ASN A  18      11.482   2.276 -12.068  1.00  4.08           H  
ATOM    246  HA  ASN A  18      12.340   2.762 -10.057  1.00  4.08           H  
ATOM    247 1HB  ASN A  18      10.995   0.253  -9.251  1.00  4.08           H  
ATOM    248 2HB  ASN A  18      11.881   1.283  -8.148  1.00  4.08           H  
ATOM    249 1HD2 ASN A  18       8.268   2.464  -9.045  1.00  4.08           H  
ATOM    250 2HD2 ASN A  18       8.825   0.792  -9.226  1.00  4.08           H  
ATOM    251  N   SER A  19      14.190   0.627  -8.930  1.00  5.06           N  
ATOM    252  CA  SER A  19      15.633   0.563  -8.621  1.00  5.06           C  
ATOM    253  C   SER A  19      16.157  -0.721  -7.936  1.00  5.06           C  
ATOM    254  O   SER A  19      15.468  -1.715  -7.822  1.00  5.06           O  
ATOM    255  CB  SER A  19      16.026   1.815  -7.845  1.00  5.06           C  
ATOM    256  OG  SER A  19      15.407   1.876  -6.589  1.00  5.06           O  
ATOM    257  H   SER A  19      13.507   0.250  -8.277  1.00  5.06           H  
ATOM    258  HA  SER A  19      16.155   0.624  -9.576  1.00  5.06           H  
ATOM    259 1HB  SER A  19      17.103   1.840  -7.719  1.00  5.06           H  
ATOM    260 2HB  SER A  19      15.755   2.691  -8.418  1.00  5.06           H  
ATOM    261  HG  SER A  19      15.328   0.964  -6.260  1.00  5.06           H  
ATOM    262  N   ASN A  20      17.426  -0.733  -7.557  1.00  6.06           N  
ATOM    263  CA  ASN A  20      18.082  -1.963  -7.094  1.00  6.06           C  
ATOM    264  C   ASN A  20      17.397  -2.814  -6.012  1.00  6.06           C  
ATOM    265  O   ASN A  20      16.660  -2.338  -5.134  1.00  6.06           O  
ATOM    266  CB  ASN A  20      19.498  -1.645  -6.670  1.00  6.06           C  
ATOM    267  CG  ASN A  20      20.375  -1.374  -7.853  1.00  6.06           C  
ATOM    268  OD1 ASN A  20      20.137  -1.924  -8.942  1.00  6.06           O  
ATOM    269  ND2 ASN A  20      21.368  -0.540  -7.679  1.00  6.06           N  
ATOM    270  H   ASN A  20      17.968   0.115  -7.621  1.00  6.06           H  
ATOM    271  HA  ASN A  20      18.159  -2.616  -7.963  1.00  6.06           H  
ATOM    272 1HB  ASN A  20      19.501  -0.773  -6.014  1.00  6.06           H  
ATOM    273 2HB  ASN A  20      19.911  -2.482  -6.108  1.00  6.06           H  
ATOM    274 1HD2 ASN A  20      21.979  -0.325  -8.442  1.00  6.06           H  
ATOM    275 2HD2 ASN A  20      21.517  -0.117  -6.785  1.00  6.06           H  
ATOM    276  N   ARG A  21      17.690  -4.114  -6.117  1.00  6.89           N  
ATOM    277  CA  ARG A  21      17.240  -5.191  -5.243  1.00  6.89           C  
ATOM    278  C   ARG A  21      15.727  -5.267  -5.074  1.00  6.89           C  
ATOM    279  O   ARG A  21      15.001  -5.582  -6.024  1.00  6.89           O  
ATOM    280  CB  ARG A  21      17.903  -5.072  -3.874  1.00  6.89           C  
ATOM    281  CG  ARG A  21      19.403  -5.320  -3.863  1.00  6.89           C  
ATOM    282  CD  ARG A  21      19.969  -5.194  -2.488  1.00  6.89           C  
ATOM    283  NE  ARG A  21      21.407  -5.436  -2.464  1.00  6.89           N  
ATOM    284  CZ  ARG A  21      22.183  -5.339  -1.365  1.00  6.89           C  
ATOM    285  NH1 ARG A  21      21.652  -5.005  -0.208  1.00  6.89           N  
ATOM    286  NH2 ARG A  21      23.480  -5.581  -1.450  1.00  6.89           N  
ATOM    287  H   ARG A  21      18.291  -4.377  -6.883  1.00  6.89           H  
ATOM    288  HA  ARG A  21      17.571  -6.132  -5.683  1.00  6.89           H  
ATOM    289 1HB  ARG A  21      17.736  -4.080  -3.458  1.00  6.89           H  
ATOM    290 2HB  ARG A  21      17.464  -5.802  -3.189  1.00  6.89           H  
ATOM    291 1HG  ARG A  21      19.609  -6.325  -4.230  1.00  6.89           H  
ATOM    292 2HG  ARG A  21      19.897  -4.590  -4.504  1.00  6.89           H  
ATOM    293 1HD  ARG A  21      19.787  -4.189  -2.111  1.00  6.89           H  
ATOM    294 2HD  ARG A  21      19.490  -5.920  -1.832  1.00  6.89           H  
ATOM    295  HE  ARG A  21      21.853  -5.698  -3.332  1.00  6.89           H  
ATOM    296 1HH1 ARG A  21      20.661  -4.820  -0.142  1.00  6.89           H  
ATOM    297 2HH1 ARG A  21      22.235  -4.934   0.613  1.00  6.89           H  
ATOM    298 1HH2 ARG A  21      23.888  -5.838  -2.339  1.00  6.89           H  
ATOM    299 2HH2 ARG A  21      24.061  -5.510  -0.629  1.00  6.89           H  
ATOM    300  N   ASN A  22      15.244  -4.908  -3.891  1.00  7.33           N  
ATOM    301  CA  ASN A  22      13.835  -5.027  -3.561  1.00  7.33           C  
ATOM    302  C   ASN A  22      12.975  -3.962  -4.214  1.00  7.33           C  
ATOM    303  O   ASN A  22      11.749  -4.013  -4.124  1.00  7.33           O  
ATOM    304  CB  ASN A  22      13.668  -4.984  -2.056  1.00  7.33           C  
ATOM    305  CG  ASN A  22      14.207  -6.228  -1.390  1.00  7.33           C  
ATOM    306  OD1 ASN A  22      14.313  -7.293  -2.011  1.00  7.33           O  
ATOM    307  ND2 ASN A  22      14.557  -6.109  -0.136  1.00  7.33           N  
ATOM    308  H   ASN A  22      15.875  -4.588  -3.175  1.00  7.33           H  
ATOM    309  HA  ASN A  22      13.481  -5.994  -3.923  1.00  7.33           H  
ATOM    310 1HB  ASN A  22      14.189  -4.112  -1.658  1.00  7.33           H  
ATOM    311 2HB  ASN A  22      12.612  -4.878  -1.810  1.00  7.33           H  
ATOM    312 1HD2 ASN A  22      14.923  -6.898   0.358  1.00  7.33           H  
ATOM    313 2HD2 ASN A  22      14.458  -5.230   0.330  1.00  7.33           H  
ATOM    314  N   THR A  23      13.607  -2.999  -4.874  1.00  7.27           N  
ATOM    315  CA  THR A  23      12.859  -1.952  -5.516  1.00  7.27           C  
ATOM    316  C   THR A  23      12.784  -2.082  -7.048  1.00  7.27           C  
ATOM    317  O   THR A  23      12.319  -1.145  -7.683  1.00  7.27           O  
ATOM    318  CB  THR A  23      13.382  -0.572  -5.076  1.00  7.27           C  
ATOM    319  OG1 THR A  23      14.764  -0.440  -5.400  1.00  7.27           O  
ATOM    320  CG2 THR A  23      13.216  -0.413  -3.584  1.00  7.27           C  
ATOM    321  H   THR A  23      14.628  -2.975  -4.922  1.00  7.27           H  
ATOM    322  HA  THR A  23      11.833  -2.009  -5.155  1.00  7.27           H  
ATOM    323  HB  THR A  23      12.820   0.208  -5.588  1.00  7.27           H  
ATOM    324  HG1 THR A  23      15.255  -1.262  -5.144  1.00  7.27           H  
ATOM    325 1HG2 THR A  23      13.583   0.566  -3.281  1.00  7.27           H  
ATOM    326 2HG2 THR A  23      12.168  -0.506  -3.320  1.00  7.27           H  
ATOM    327 3HG2 THR A  23      13.786  -1.188  -3.076  1.00  7.27           H  
ATOM    328  N   HIS A  24      13.205  -3.240  -7.636  1.00  6.75           N  
ATOM    329  CA  HIS A  24      13.131  -3.497  -9.113  1.00  6.75           C  
ATOM    330  C   HIS A  24      14.123  -2.732 -10.050  1.00  6.75           C  
ATOM    331  O   HIS A  24      13.799  -1.720 -10.648  1.00  6.75           O  
ATOM    332  CB  HIS A  24      11.696  -3.288  -9.617  1.00  6.75           C  
ATOM    333  CG  HIS A  24      10.684  -4.143  -8.917  1.00  6.75           C  
ATOM    334  ND1 HIS A  24      10.624  -5.516  -9.069  1.00  6.75           N  
ATOM    335  CD2 HIS A  24       9.702  -3.815  -8.048  1.00  6.75           C  
ATOM    336  CE1 HIS A  24       9.640  -5.993  -8.322  1.00  6.75           C  
ATOM    337  NE2 HIS A  24       9.065  -4.982  -7.694  1.00  6.75           N  
ATOM    338  H   HIS A  24      13.612  -3.962  -7.040  1.00  6.75           H  
ATOM    339  HA  HIS A  24      13.348  -4.552  -9.265  1.00  6.75           H  
ATOM    340 1HB  HIS A  24      11.393  -2.269  -9.508  1.00  6.75           H  
ATOM    341 2HB  HIS A  24      11.655  -3.513 -10.682  1.00  6.75           H  
ATOM    342  HD2 HIS A  24       9.463  -2.809  -7.695  1.00  6.75           H  
ATOM    343  HE1 HIS A  24       9.355  -7.041  -8.239  1.00  6.75           H  
ATOM    344  HE2 HIS A  24       8.288  -5.049  -7.053  1.00  6.75           H  
ATOM    345  N   ARG A  25      15.348  -3.249 -10.168  1.00  5.90           N  
ATOM    346  CA  ARG A  25      16.490  -2.661 -10.911  1.00  5.90           C  
ATOM    347  C   ARG A  25      16.222  -2.060 -12.316  1.00  5.90           C  
ATOM    348  O   ARG A  25      15.417  -2.588 -13.083  1.00  5.90           O  
ATOM    349  CB  ARG A  25      17.583  -3.722 -11.053  1.00  5.90           C  
ATOM    350  CG  ARG A  25      18.830  -3.315 -11.861  1.00  5.90           C  
ATOM    351  CD  ARG A  25      19.890  -4.360 -11.841  1.00  5.90           C  
ATOM    352  NE  ARG A  25      20.566  -4.444 -10.557  1.00  5.90           N  
ATOM    353  CZ  ARG A  25      21.375  -5.470 -10.196  1.00  5.90           C  
ATOM    354  NH1 ARG A  25      21.567  -6.472 -11.029  1.00  5.90           N  
ATOM    355  NH2 ARG A  25      21.977  -5.479  -9.019  1.00  5.90           N  
ATOM    356  H   ARG A  25      15.517  -4.100  -9.655  1.00  5.90           H  
ATOM    357  HA  ARG A  25      16.894  -1.864 -10.299  1.00  5.90           H  
ATOM    358 1HB  ARG A  25      17.924  -4.017 -10.063  1.00  5.90           H  
ATOM    359 2HB  ARG A  25      17.162  -4.609 -11.528  1.00  5.90           H  
ATOM    360 1HG  ARG A  25      18.560  -3.170 -12.902  1.00  5.90           H  
ATOM    361 2HG  ARG A  25      19.253  -2.397 -11.454  1.00  5.90           H  
ATOM    362 1HD  ARG A  25      19.445  -5.331 -12.056  1.00  5.90           H  
ATOM    363 2HD  ARG A  25      20.635  -4.129 -12.601  1.00  5.90           H  
ATOM    364  HE  ARG A  25      20.435  -3.664  -9.903  1.00  5.90           H  
ATOM    365 1HH1 ARG A  25      21.109  -6.475 -11.932  1.00  5.90           H  
ATOM    366 2HH1 ARG A  25      22.168  -7.238 -10.767  1.00  5.90           H  
ATOM    367 1HH2 ARG A  25      21.845  -4.720  -8.369  1.00  5.90           H  
ATOM    368 2HH2 ARG A  25      22.578  -6.250  -8.771  1.00  5.90           H  
ATOM    369  N   SER A  26      17.025  -1.005 -12.642  1.00  4.92           N  
ATOM    370  CA  SER A  26      17.066  -0.209 -13.900  1.00  4.92           C  
ATOM    371  C   SER A  26      16.076   0.958 -14.106  1.00  4.92           C  
ATOM    372  O   SER A  26      15.220   0.933 -14.987  1.00  4.92           O  
ATOM    373  CB  SER A  26      16.948  -1.124 -15.107  1.00  4.92           C  
ATOM    374  OG  SER A  26      17.258  -0.431 -16.287  1.00  4.92           O  
ATOM    375  H   SER A  26      17.648  -0.700 -11.914  1.00  4.92           H  
ATOM    376  HA  SER A  26      18.063   0.231 -13.944  1.00  4.92           H  
ATOM    377 1HB  SER A  26      17.617  -1.974 -14.995  1.00  4.92           H  
ATOM    378 2HB  SER A  26      15.943  -1.510 -15.185  1.00  4.92           H  
ATOM    379  HG  SER A  26      16.647   0.313 -16.324  1.00  4.92           H  
ATOM    380  N   LEU A  27      16.278   2.033 -13.340  1.00  3.97           N  
ATOM    381  CA  LEU A  27      15.460   3.248 -13.431  1.00  3.97           C  
ATOM    382  C   LEU A  27      15.389   3.803 -14.849  1.00  3.97           C  
ATOM    383  O   LEU A  27      16.411   3.912 -15.531  1.00  3.97           O  
ATOM    384  CB  LEU A  27      16.103   4.370 -12.574  1.00  3.97           C  
ATOM    385  CG  LEU A  27      16.015   4.263 -11.057  1.00  3.97           C  
ATOM    386  CD1 LEU A  27      16.939   5.258 -10.398  1.00  3.97           C  
ATOM    387  CD2 LEU A  27      14.604   4.593 -10.648  1.00  3.97           C  
ATOM    388  H   LEU A  27      17.001   1.995 -12.642  1.00  3.97           H  
ATOM    389  HA  LEU A  27      14.453   3.016 -13.080  1.00  3.97           H  
ATOM    390 1HB  LEU A  27      17.159   4.424 -12.827  1.00  3.97           H  
ATOM    391 2HB  LEU A  27      15.644   5.316 -12.859  1.00  3.97           H  
ATOM    392  HG  LEU A  27      16.287   3.263 -10.747  1.00  3.97           H  
ATOM    393 1HD1 LEU A  27      16.846   5.174  -9.314  1.00  3.97           H  
ATOM    394 2HD1 LEU A  27      17.967   5.051 -10.692  1.00  3.97           H  
ATOM    395 3HD1 LEU A  27      16.668   6.266 -10.709  1.00  3.97           H  
ATOM    396 1HD2 LEU A  27      14.503   4.516  -9.567  1.00  3.97           H  
ATOM    397 2HD2 LEU A  27      14.361   5.604 -10.966  1.00  3.97           H  
ATOM    398 3HD2 LEU A  27      13.939   3.907 -11.129  1.00  3.97           H  
ATOM    399  N   SER A  28      14.178   4.166 -15.278  1.00  3.20           N  
ATOM    400  CA  SER A  28      13.932   4.769 -16.580  1.00  3.20           C  
ATOM    401  C   SER A  28      13.012   5.941 -16.366  1.00  3.20           C  
ATOM    402  O   SER A  28      12.893   6.844 -17.196  1.00  3.20           O  
ATOM    403  CB  SER A  28      13.242   3.786 -17.494  1.00  3.20           C  
ATOM    404  OG  SER A  28      11.960   3.446 -16.990  1.00  3.20           O  
ATOM    405  H   SER A  28      13.378   4.049 -14.672  1.00  3.20           H  
ATOM    406  HA  SER A  28      14.871   5.116 -17.012  1.00  3.20           H  
ATOM    407 1HB  SER A  28      13.141   4.223 -18.486  1.00  3.20           H  
ATOM    408 2HB  SER A  28      13.850   2.886 -17.588  1.00  3.20           H  
ATOM    409  HG  SER A  28      11.448   4.294 -16.838  1.00  3.20           H  
ATOM    410  N   GLY A  29      12.351   5.885 -15.224  1.00  2.63           N  
ATOM    411  CA  GLY A  29      11.292   6.825 -14.902  1.00  2.63           C  
ATOM    412  C   GLY A  29      10.027   6.302 -15.552  1.00  2.63           C  
ATOM    413  O   GLY A  29      10.080   5.317 -16.299  1.00  2.63           O  
ATOM    414  H   GLY A  29      12.570   5.120 -14.599  1.00  2.63           H  
ATOM    415 1HA  GLY A  29      11.161   6.909 -13.825  1.00  2.63           H  
ATOM    416 2HA  GLY A  29      11.533   7.813 -15.289  1.00  2.63           H  
ATOM    417  N   CYS A  30       8.901   6.946 -15.270  1.00  2.25           N  
ATOM    418  CA  CYS A  30       7.628   6.528 -15.839  1.00  2.25           C  
ATOM    419  C   CYS A  30       7.540   6.965 -17.308  1.00  2.25           C  
ATOM    420  O   CYS A  30       7.843   8.125 -17.599  1.00  2.25           O  
ATOM    421  CB  CYS A  30       6.465   7.191 -15.098  1.00  2.25           C  
ATOM    422  SG  CYS A  30       6.350   6.757 -13.358  1.00  2.25           S  
ATOM    423  H   CYS A  30       8.928   7.739 -14.639  1.00  2.25           H  
ATOM    424  HA  CYS A  30       7.548   5.456 -15.713  1.00  2.25           H  
ATOM    425 1HB  CYS A  30       6.563   8.272 -15.169  1.00  2.25           H  
ATOM    426 2HB  CYS A  30       5.524   6.917 -15.572  1.00  2.25           H  
ATOM    427  N   PRO A  31       7.082   6.106 -18.245  1.00  2.03           N  
ATOM    428  CA  PRO A  31       6.810   6.418 -19.645  1.00  2.03           C  
ATOM    429  C   PRO A  31       5.846   7.585 -19.795  1.00  2.03           C  
ATOM    430  O   PRO A  31       5.848   8.287 -20.804  1.00  2.03           O  
ATOM    431  CB  PRO A  31       6.179   5.123 -20.157  1.00  2.03           C  
ATOM    432  CG  PRO A  31       6.758   4.054 -19.277  1.00  2.03           C  
ATOM    433  CD  PRO A  31       6.910   4.697 -17.914  1.00  2.03           C  
ATOM    434  HA  PRO A  31       7.761   6.621 -20.160  1.00  2.03           H  
ATOM    435 1HB  PRO A  31       5.082   5.186 -20.085  1.00  2.03           H  
ATOM    436 2HB  PRO A  31       6.422   4.981 -21.220  1.00  2.03           H  
ATOM    437 1HG  PRO A  31       6.100   3.172 -19.256  1.00  2.03           H  
ATOM    438 2HG  PRO A  31       7.723   3.709 -19.681  1.00  2.03           H  
ATOM    439 1HD  PRO A  31       6.022   4.536 -17.291  1.00  2.03           H  
ATOM    440 2HD  PRO A  31       7.836   4.288 -17.469  1.00  2.03           H  
ATOM    441  N   ILE A  32       5.011   7.794 -18.781  1.00  1.92           N  
ATOM    442  CA  ILE A  32       4.053   8.881 -18.806  1.00  1.92           C  
ATOM    443  C   ILE A  32       4.807  10.198 -18.737  1.00  1.92           C  
ATOM    444  O   ILE A  32       4.598  11.094 -19.561  1.00  1.92           O  
ATOM    445  CB  ILE A  32       3.112   8.759 -17.596  1.00  1.92           C  
ATOM    446  CG1 ILE A  32       2.249   7.504 -17.743  1.00  1.92           C  
ATOM    447  CG2 ILE A  32       2.260  10.013 -17.425  1.00  1.92           C  
ATOM    448  CD1 ILE A  32       1.496   7.131 -16.469  1.00  1.92           C  
ATOM    449  H   ILE A  32       5.029   7.185 -17.981  1.00  1.92           H  
ATOM    450  HA  ILE A  32       3.485   8.843 -19.731  1.00  1.92           H  
ATOM    451  HB  ILE A  32       3.709   8.619 -16.708  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32       1.525   7.663 -18.542  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32       2.893   6.668 -18.021  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32       1.618   9.904 -16.550  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32       2.905  10.881 -17.288  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32       1.643  10.158 -18.308  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32       0.906   6.228 -16.642  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32       2.212   6.950 -15.671  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32       0.827   7.948 -16.191  1.00  1.92           H  
ATOM    460  N   ALA A  33       5.714  10.294 -17.763  1.00  1.89           N  
ATOM    461  CA  ALA A  33       6.516  11.487 -17.595  1.00  1.89           C  
ATOM    462  C   ALA A  33       7.392  11.701 -18.806  1.00  1.89           C  
ATOM    463  O   ALA A  33       7.552  12.825 -19.285  1.00  1.89           O  
ATOM    464  CB  ALA A  33       7.390  11.365 -16.362  1.00  1.89           C  
ATOM    465  H   ALA A  33       5.853   9.516 -17.135  1.00  1.89           H  
ATOM    466  HA  ALA A  33       5.848  12.342 -17.492  1.00  1.89           H  
ATOM    467 1HB  ALA A  33       7.976  12.272 -16.240  1.00  1.89           H  
ATOM    468 2HB  ALA A  33       6.775  11.219 -15.489  1.00  1.89           H  
ATOM    469 3HB  ALA A  33       8.056  10.512 -16.472  1.00  1.89           H  
ATOM    470  N   ALA A  34       7.953  10.605 -19.323  1.00  1.89           N  
ATOM    471  CA  ALA A  34       8.826  10.726 -20.473  1.00  1.89           C  
ATOM    472  C   ALA A  34       8.070  11.276 -21.666  1.00  1.89           C  
ATOM    473  O   ALA A  34       8.551  12.185 -22.346  1.00  1.89           O  
ATOM    474  CB  ALA A  34       9.418   9.375 -20.812  1.00  1.89           C  
ATOM    475  H   ALA A  34       7.797   9.696 -18.887  1.00  1.89           H  
ATOM    476  HA  ALA A  34       9.626  11.420 -20.224  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      10.088   9.475 -21.664  1.00  1.89           H  
ATOM    478 2HB  ALA A  34       9.970   8.991 -19.951  1.00  1.89           H  
ATOM    479 3HB  ALA A  34       8.616   8.688 -21.063  1.00  1.89           H  
ATOM    480  N   ALA A  35       6.855  10.776 -21.895  1.00  1.91           N  
ATOM    481  CA  ALA A  35       6.065  11.242 -23.016  1.00  1.91           C  
ATOM    482  C   ALA A  35       5.761  12.723 -22.898  1.00  1.91           C  
ATOM    483  O   ALA A  35       5.847  13.455 -23.887  1.00  1.91           O  
ATOM    484  CB  ALA A  35       4.775  10.456 -23.100  1.00  1.91           C  
ATOM    485  H   ALA A  35       6.480  10.027 -21.311  1.00  1.91           H  
ATOM    486  HA  ALA A  35       6.643  11.085 -23.926  1.00  1.91           H  
ATOM    487 1HB  ALA A  35       4.195  10.791 -23.955  1.00  1.91           H  
ATOM    488 2HB  ALA A  35       5.004   9.395 -23.204  1.00  1.91           H  
ATOM    489 3HB  ALA A  35       4.202  10.612 -22.184  1.00  1.91           H  
ATOM    490  N   GLU A  36       5.438  13.181 -21.684  1.00  1.93           N  
ATOM    491  CA  GLU A  36       5.143  14.594 -21.491  1.00  1.93           C  
ATOM    492  C   GLU A  36       6.365  15.460 -21.766  1.00  1.93           C  
ATOM    493  O   GLU A  36       6.276  16.479 -22.459  1.00  1.93           O  
ATOM    494  CB  GLU A  36       4.617  14.865 -20.082  1.00  1.93           C  
ATOM    495  CG  GLU A  36       4.265  16.337 -19.838  1.00  1.93           C  
ATOM    496  CD  GLU A  36       3.644  16.623 -18.484  1.00  1.93           C  
ATOM    497  OE1 GLU A  36       3.411  15.710 -17.742  1.00  1.93           O  
ATOM    498  OE2 GLU A  36       3.425  17.785 -18.195  1.00  1.93           O  
ATOM    499  H   GLU A  36       5.369  12.531 -20.897  1.00  1.93           H  
ATOM    500  HA  GLU A  36       4.366  14.877 -22.199  1.00  1.93           H  
ATOM    501 1HB  GLU A  36       3.728  14.260 -19.903  1.00  1.93           H  
ATOM    502 2HB  GLU A  36       5.370  14.563 -19.349  1.00  1.93           H  
ATOM    503 1HG  GLU A  36       5.182  16.921 -19.928  1.00  1.93           H  
ATOM    504 2HG  GLU A  36       3.583  16.666 -20.620  1.00  1.93           H  
ATOM    505  N   LYS A  37       7.521  15.044 -21.245  1.00  2.01           N  
ATOM    506  CA  LYS A  37       8.736  15.819 -21.435  1.00  2.01           C  
ATOM    507  C   LYS A  37       9.109  15.890 -22.911  1.00  2.01           C  
ATOM    508  O   LYS A  37       9.530  16.946 -23.406  1.00  2.01           O  
ATOM    509  CB  LYS A  37       9.871  15.208 -20.617  1.00  2.01           C  
ATOM    510  CG  LYS A  37       9.714  15.397 -19.103  1.00  2.01           C  
ATOM    511  CD  LYS A  37      10.837  14.724 -18.330  1.00  2.01           C  
ATOM    512  CE  LYS A  37      10.650  14.893 -16.827  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      11.730  14.219 -16.051  1.00  2.01           N  
ATOM    514  H   LYS A  37       7.546  14.189 -20.684  1.00  2.01           H  
ATOM    515  HA  LYS A  37       8.556  16.834 -21.084  1.00  2.01           H  
ATOM    516 1HB  LYS A  37       9.914  14.132 -20.814  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      10.821  15.639 -20.924  1.00  2.01           H  
ATOM    518 1HG  LYS A  37       9.716  16.461 -18.872  1.00  2.01           H  
ATOM    519 2HG  LYS A  37       8.760  14.981 -18.785  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      10.843  13.659 -18.569  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      11.793  15.153 -18.625  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      10.649  15.955 -16.586  1.00  2.01           H  
ATOM    523 2HE  LYS A  37       9.687  14.465 -16.539  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      11.566  14.354 -15.063  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      11.728  13.232 -16.261  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      12.625  14.615 -16.301  1.00  2.01           H  
ATOM    527  N   LEU A  38       8.936  14.779 -23.628  1.00  2.27           N  
ATOM    528  CA  LEU A  38       9.244  14.769 -25.044  1.00  2.27           C  
ATOM    529  C   LEU A  38       8.272  15.650 -25.806  1.00  2.27           C  
ATOM    530  O   LEU A  38       8.676  16.418 -26.680  1.00  2.27           O  
ATOM    531  CB  LEU A  38       9.185  13.340 -25.570  1.00  2.27           C  
ATOM    532  CG  LEU A  38      10.300  12.422 -25.064  1.00  2.27           C  
ATOM    533  CD1 LEU A  38       9.990  10.991 -25.461  1.00  2.27           C  
ATOM    534  CD2 LEU A  38      11.620  12.885 -25.652  1.00  2.27           C  
ATOM    535  H   LEU A  38       8.605  13.923 -23.179  1.00  2.27           H  
ATOM    536  HA  LEU A  38      10.251  15.156 -25.185  1.00  2.27           H  
ATOM    537 1HB  LEU A  38       8.233  12.904 -25.267  1.00  2.27           H  
ATOM    538 2HB  LEU A  38       9.229  13.363 -26.659  1.00  2.27           H  
ATOM    539  HG  LEU A  38      10.355  12.472 -23.982  1.00  2.27           H  
ATOM    540 1HD1 LEU A  38      10.779  10.334 -25.097  1.00  2.27           H  
ATOM    541 2HD1 LEU A  38       9.037  10.696 -25.018  1.00  2.27           H  
ATOM    542 3HD1 LEU A  38       9.928  10.920 -26.546  1.00  2.27           H  
ATOM    543 1HD2 LEU A  38      12.423  12.240 -25.295  1.00  2.27           H  
ATOM    544 2HD2 LEU A  38      11.570  12.836 -26.741  1.00  2.27           H  
ATOM    545 3HD2 LEU A  38      11.814  13.913 -25.344  1.00  2.27           H  
ATOM    546  N   ALA A  39       6.988  15.593 -25.443  1.00  2.84           N  
ATOM    547  CA  ALA A  39       6.004  16.398 -26.140  1.00  2.84           C  
ATOM    548  C   ALA A  39       6.319  17.873 -25.999  1.00  2.84           C  
ATOM    549  O   ALA A  39       6.332  18.604 -26.993  1.00  2.84           O  
ATOM    550  CB  ALA A  39       4.620  16.116 -25.583  1.00  2.84           C  
ATOM    551  H   ALA A  39       6.679  14.952 -24.712  1.00  2.84           H  
ATOM    552  HA  ALA A  39       6.036  16.139 -27.197  1.00  2.84           H  
ATOM    553 1HB  ALA A  39       3.882  16.709 -26.120  1.00  2.84           H  
ATOM    554 2HB  ALA A  39       4.395  15.055 -25.699  1.00  2.84           H  
ATOM    555 3HB  ALA A  39       4.599  16.376 -24.526  1.00  2.84           H  
ATOM    556  N   LYS A  40       6.670  18.293 -24.781  1.00  3.92           N  
ATOM    557  CA  LYS A  40       6.993  19.689 -24.538  1.00  3.92           C  
ATOM    558  C   LYS A  40       8.272  20.080 -25.252  1.00  3.92           C  
ATOM    559  O   LYS A  40       8.386  21.187 -25.788  1.00  3.92           O  
ATOM    560  CB  LYS A  40       7.090  19.958 -23.044  1.00  3.92           C  
ATOM    561  CG  LYS A  40       5.746  19.909 -22.336  1.00  3.92           C  
ATOM    562  CD  LYS A  40       5.879  20.162 -20.847  1.00  3.92           C  
ATOM    563  CE  LYS A  40       4.517  20.124 -20.166  1.00  3.92           C  
ATOM    564  NZ  LYS A  40       4.622  20.321 -18.692  1.00  3.92           N  
ATOM    565  H   LYS A  40       6.664  17.633 -23.999  1.00  3.92           H  
ATOM    566  HA  LYS A  40       6.184  20.301 -24.941  1.00  3.92           H  
ATOM    567 1HB  LYS A  40       7.738  19.203 -22.586  1.00  3.92           H  
ATOM    568 2HB  LYS A  40       7.538  20.933 -22.873  1.00  3.92           H  
ATOM    569 1HG  LYS A  40       5.075  20.651 -22.776  1.00  3.92           H  
ATOM    570 2HG  LYS A  40       5.306  18.919 -22.482  1.00  3.92           H  
ATOM    571 1HD  LYS A  40       6.514  19.390 -20.408  1.00  3.92           H  
ATOM    572 2HD  LYS A  40       6.338  21.133 -20.675  1.00  3.92           H  
ATOM    573 1HE  LYS A  40       3.885  20.903 -20.582  1.00  3.92           H  
ATOM    574 2HE  LYS A  40       4.058  19.164 -20.361  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40       3.694  20.274 -18.281  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40       5.205  19.591 -18.289  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40       5.034  21.217 -18.499  1.00  3.92           H  
ATOM    578  N   SER A  41       9.244  19.170 -25.295  1.00  5.82           N  
ATOM    579  CA  SER A  41      10.487  19.473 -25.967  1.00  5.82           C  
ATOM    580  C   SER A  41      10.206  19.742 -27.440  1.00  5.82           C  
ATOM    581  O   SER A  41      10.725  20.703 -28.012  1.00  5.82           O  
ATOM    582  CB  SER A  41      11.456  18.317 -25.819  1.00  5.82           C  
ATOM    583  OG  SER A  41      11.811  18.129 -24.469  1.00  5.82           O  
ATOM    584  H   SER A  41       9.139  18.268 -24.827  1.00  5.82           H  
ATOM    585  HA  SER A  41      10.919  20.371 -25.521  1.00  5.82           H  
ATOM    586 1HB  SER A  41      11.004  17.409 -26.209  1.00  5.82           H  
ATOM    587 2HB  SER A  41      12.348  18.516 -26.409  1.00  5.82           H  
ATOM    588  HG  SER A  41      10.985  17.832 -24.014  1.00  5.82           H  
ATOM    589  N   HIS A  42       9.323  18.937 -28.037  1.00  8.85           N  
ATOM    590  CA  HIS A  42       9.007  19.103 -29.445  1.00  8.85           C  
ATOM    591  C   HIS A  42       8.244  20.413 -29.678  1.00  8.85           C  
ATOM    592  O   HIS A  42       8.472  21.111 -30.676  1.00  8.85           O  
ATOM    593  CB  HIS A  42       8.228  17.895 -29.972  1.00  8.85           C  
ATOM    594  CG  HIS A  42       9.061  16.614 -30.016  1.00  8.85           C  
ATOM    595  ND1 HIS A  42      10.278  16.527 -30.676  1.00  8.85           N  
ATOM    596  CD2 HIS A  42       8.834  15.385 -29.489  1.00  8.85           C  
ATOM    597  CE1 HIS A  42      10.762  15.304 -30.540  1.00  8.85           C  
ATOM    598  NE2 HIS A  42       9.905  14.589 -29.829  1.00  8.85           N  
ATOM    599  H   HIS A  42       8.913  18.163 -27.512  1.00  8.85           H  
ATOM    600  HA  HIS A  42       9.928  19.157 -30.014  1.00  8.85           H  
ATOM    601 1HB  HIS A  42       7.363  17.717 -29.327  1.00  8.85           H  
ATOM    602 2HB  HIS A  42       7.857  18.106 -30.973  1.00  8.85           H  
ATOM    603  HD1 HIS A  42      10.776  17.278 -31.156  1.00  8.85           H  
ATOM    604  HD2 HIS A  42       8.015  14.975 -28.895  1.00  8.85           H  
ATOM    605  HE1 HIS A  42      11.719  15.039 -30.989  1.00  8.85           H  
ATOM    606  N   GLU A  43       7.353  20.783 -28.751  1.00 13.04           N  
ATOM    607  CA  GLU A  43       6.633  22.045 -28.905  1.00 13.04           C  
ATOM    608  C   GLU A  43       7.619  23.217 -28.910  1.00 13.04           C  
ATOM    609  O   GLU A  43       7.449  24.174 -29.663  1.00 13.04           O  
ATOM    610  CB  GLU A  43       5.603  22.246 -27.782  1.00 13.04           C  
ATOM    611  CG  GLU A  43       4.381  21.324 -27.844  1.00 13.04           C  
ATOM    612  CD  GLU A  43       3.427  21.509 -26.674  1.00 13.04           C  
ATOM    613  OE1 GLU A  43       3.748  22.251 -25.772  1.00 13.04           O  
ATOM    614  OE2 GLU A  43       2.378  20.906 -26.688  1.00 13.04           O  
ATOM    615  H   GLU A  43       7.159  20.170 -27.957  1.00 13.04           H  
ATOM    616  HA  GLU A  43       6.112  22.033 -29.861  1.00 13.04           H  
ATOM    617 1HB  GLU A  43       6.087  22.089 -26.820  1.00 13.04           H  
ATOM    618 2HB  GLU A  43       5.246  23.274 -27.801  1.00 13.04           H  
ATOM    619 1HG  GLU A  43       3.842  21.524 -28.769  1.00 13.04           H  
ATOM    620 2HG  GLU A  43       4.717  20.295 -27.875  1.00 13.04           H  
ATOM    621  N   LYS A  44       8.662  23.130 -28.075  1.00 17.74           N  
ATOM    622  CA  LYS A  44       9.688  24.168 -28.007  1.00 17.74           C  
ATOM    623  C   LYS A  44      10.554  24.204 -29.275  1.00 17.74           C  
ATOM    624  O   LYS A  44      10.946  25.279 -29.733  1.00 17.74           O  
ATOM    625  CB  LYS A  44      10.554  23.971 -26.762  1.00 17.74           C  
ATOM    626  CG  LYS A  44       9.825  24.274 -25.452  1.00 17.74           C  
ATOM    627  CD  LYS A  44      10.713  24.027 -24.245  1.00 17.74           C  
ATOM    628  CE  LYS A  44       9.971  24.312 -22.948  1.00 17.74           C  
ATOM    629  NZ  LYS A  44      10.820  24.047 -21.754  1.00 17.74           N  
ATOM    630  H   LYS A  44       8.723  22.326 -27.448  1.00 17.74           H  
ATOM    631  HA  LYS A  44       9.190  25.131 -27.924  1.00 17.74           H  
ATOM    632 1HB  LYS A  44      10.896  22.938 -26.719  1.00 17.74           H  
ATOM    633 2HB  LYS A  44      11.433  24.608 -26.823  1.00 17.74           H  
ATOM    634 1HG  LYS A  44       9.505  25.315 -25.449  1.00 17.74           H  
ATOM    635 2HG  LYS A  44       8.941  23.642 -25.379  1.00 17.74           H  
ATOM    636 1HD  LYS A  44      11.034  22.982 -24.247  1.00 17.74           H  
ATOM    637 2HD  LYS A  44      11.596  24.661 -24.302  1.00 17.74           H  
ATOM    638 1HE  LYS A  44       9.660  25.355 -22.938  1.00 17.74           H  
ATOM    639 2HE  LYS A  44       9.084  23.677 -22.899  1.00 17.74           H  
ATOM    640 1HZ  LYS A  44      10.294  24.247 -20.915  1.00 17.74           H  
ATOM    641 2HZ  LYS A  44      11.103  23.078 -21.752  1.00 17.74           H  
ATOM    642 3HZ  LYS A  44      11.639  24.638 -21.785  1.00 17.74           H  
ATOM    643  N   GLN A  45      10.848  23.028 -29.846  1.00 21.72           N  
ATOM    644  CA  GLN A  45      11.650  22.925 -31.071  1.00 21.72           C  
ATOM    645  C   GLN A  45      10.964  23.568 -32.276  1.00 21.72           C  
ATOM    646  O   GLN A  45      11.626  24.162 -33.131  1.00 21.72           O  
ATOM    647  CB  GLN A  45      11.923  21.456 -31.419  1.00 21.72           C  
ATOM    648  CG  GLN A  45      12.876  20.725 -30.492  1.00 21.72           C  
ATOM    649  CD  GLN A  45      12.898  19.213 -30.768  1.00 21.72           C  
ATOM    650  OE1 GLN A  45      11.991  18.676 -31.437  1.00 21.72           O  
ATOM    651  NE2 GLN A  45      13.922  18.530 -30.258  1.00 21.72           N  
ATOM    652  H   GLN A  45      10.527  22.173 -29.392  1.00 21.72           H  
ATOM    653  HA  GLN A  45      12.595  23.438 -30.905  1.00 21.72           H  
ATOM    654 1HB  GLN A  45      10.982  20.915 -31.420  1.00 21.72           H  
ATOM    655 2HB  GLN A  45      12.328  21.399 -32.426  1.00 21.72           H  
ATOM    656 1HG  GLN A  45      13.881  21.112 -30.661  1.00 21.72           H  
ATOM    657 2HG  GLN A  45      12.592  20.894 -29.468  1.00 21.72           H  
ATOM    658 1HE2 GLN A  45      13.993  17.543 -30.405  1.00 21.72           H  
ATOM    659 2HE2 GLN A  45      14.626  19.006 -29.729  1.00 21.72           H  
ATOM    660  N   GLN A  46       9.641  23.435 -32.355  1.00 24.01           N  
ATOM    661  CA  GLN A  46       8.881  23.966 -33.483  1.00 24.01           C  
ATOM    662  C   GLN A  46       9.135  25.473 -33.705  1.00 24.01           C  
ATOM    663  O   GLN A  46       8.868  26.282 -32.808  1.00 24.01           O  
ATOM    664  CB  GLN A  46       7.386  23.736 -33.221  1.00 24.01           C  
ATOM    665  CG  GLN A  46       6.399  24.347 -34.241  1.00 24.01           C  
ATOM    666  CD  GLN A  46       6.409  23.719 -35.623  1.00 24.01           C  
ATOM    667  OE1 GLN A  46       6.294  22.497 -35.782  1.00 24.01           O  
ATOM    668  NE2 GLN A  46       6.515  24.567 -36.643  1.00 24.01           N  
ATOM    669  H   GLN A  46       9.158  22.906 -31.624  1.00 24.01           H  
ATOM    670  HA  GLN A  46       9.169  23.385 -34.345  1.00 24.01           H  
ATOM    671 1HB  GLN A  46       7.196  22.663 -33.169  1.00 24.01           H  
ATOM    672 2HB  GLN A  46       7.136  24.146 -32.241  1.00 24.01           H  
ATOM    673 1HG  GLN A  46       5.394  24.257 -33.837  1.00 24.01           H  
ATOM    674 2HG  GLN A  46       6.652  25.404 -34.361  1.00 24.01           H  
ATOM    675 1HE2 GLN A  46       6.513  24.228 -37.584  1.00 24.01           H  
ATOM    676 2HE2 GLN A  46       6.600  25.564 -36.463  1.00 24.01           H  
ATOM    677  N   PRO A  47       9.611  25.900 -34.901  1.00 24.67           N  
ATOM    678  CA  PRO A  47       9.878  27.288 -35.211  1.00 24.67           C  
ATOM    679  C   PRO A  47       8.585  28.069 -35.282  1.00 24.67           C  
ATOM    680  O   PRO A  47       7.568  27.583 -35.785  1.00 24.67           O  
ATOM    681  CB  PRO A  47      10.595  27.212 -36.565  1.00 24.67           C  
ATOM    682  CG  PRO A  47      10.147  25.901 -37.175  1.00 24.67           C  
ATOM    683  CD  PRO A  47       9.957  24.961 -35.995  1.00 24.67           C  
ATOM    684  HA  PRO A  47      10.540  27.704 -34.438  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      10.322  28.084 -37.178  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      11.684  27.258 -36.411  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       9.224  26.044 -37.752  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      10.908  25.539 -37.884  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       9.149  24.287 -36.248  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      10.891  24.426 -35.757  1.00 24.67           H  
ATOM    691  N   GLN A  48       8.636  29.321 -34.868  1.00 24.67           N  
ATOM    692  CA  GLN A  48       7.441  30.144 -34.878  1.00 24.67           C  
ATOM    693  C   GLN A  48       7.263  30.853 -36.216  1.00 24.67           C  
ATOM    694  O   GLN A  48       7.420  32.071 -36.343  1.00 24.67           O  
ATOM    695  CB  GLN A  48       7.494  31.097 -33.694  1.00 24.67           C  
ATOM    696  CG  GLN A  48       7.594  30.341 -32.353  1.00 24.67           C  
ATOM    697  CD  GLN A  48       6.367  29.471 -32.061  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       5.263  30.003 -31.896  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       6.546  28.136 -31.991  1.00 24.67           N  
ATOM    700  H   GLN A  48       9.497  29.696 -34.496  1.00 24.67           H  
ATOM    701  HA  GLN A  48       6.579  29.493 -34.735  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       8.355  31.761 -33.787  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       6.597  31.716 -33.677  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       8.468  29.688 -32.381  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       7.697  31.066 -31.545  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       5.767  27.540 -31.798  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       7.468  27.693 -32.127  1.00 24.67           H  
ATOM    708  N   THR A  49       6.874  30.063 -37.205  1.00 24.67           N  
ATOM    709  CA  THR A  49       6.780  30.509 -38.594  1.00 24.67           C  
ATOM    710  C   THR A  49       5.590  31.432 -38.844  1.00 24.67           C  
ATOM    711  O   THR A  49       5.494  32.066 -39.891  1.00 24.67           O  
ATOM    712  CB  THR A  49       6.694  29.296 -39.535  1.00 24.67           C  
ATOM    713  OG1 THR A  49       5.510  28.543 -39.245  1.00 24.67           O  
ATOM    714  CG2 THR A  49       7.907  28.404 -39.325  1.00 24.67           C  
ATOM    715  H   THR A  49       6.746  29.078 -36.966  1.00 24.67           H  
ATOM    716  HA  THR A  49       7.687  31.063 -38.836  1.00 24.67           H  
ATOM    717  HB  THR A  49       6.663  29.633 -40.570  1.00 24.67           H  
ATOM    718  HG1 THR A  49       4.740  29.032 -39.546  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.848  27.540 -39.985  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       8.815  28.965 -39.540  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       7.925  28.070 -38.294  1.00 24.67           H  
ATOM    722  N   GLY A  50       4.683  31.499 -37.875  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.503  32.350 -37.951  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.730  33.742 -37.344  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.790  34.525 -37.241  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.833  30.938 -37.051  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.204  32.456 -38.994  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.678  31.861 -37.437  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.969  34.052 -36.933  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.277  35.329 -36.285  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.019  36.568 -37.175  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.752  36.803 -38.147  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.742  35.297 -35.843  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.270  36.550 -35.109  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.841  37.677 -35.408  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       8.159  36.376 -34.271  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.722  33.368 -37.027  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.680  35.355 -35.385  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.890  34.431 -35.190  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.361  35.124 -36.722  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.028  37.425 -36.828  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.597  38.577 -37.593  1.00 24.67           C  
ATOM    743  C   PRO A  52       4.589  39.733 -37.590  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.500  40.627 -38.440  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.301  38.986 -36.879  1.00 24.67           C  
ATOM    746  CG  PRO A  52       2.486  38.529 -35.453  1.00 24.67           C  
ATOM    747  CD  PRO A  52       3.302  37.262 -35.542  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.378  38.254 -38.619  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       2.154  40.075 -36.962  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.436  38.510 -37.368  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.991  39.314 -34.870  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       1.506  38.366 -34.980  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.005  37.263 -34.693  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.642  36.383 -35.563  1.00 24.67           H  
ATOM    755  N   SER A  53       5.545  39.750 -36.647  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.452  40.888 -36.621  1.00 24.67           C  
ATOM    757  C   SER A  53       7.599  40.569 -37.550  1.00 24.67           C  
ATOM    758  O   SER A  53       8.173  41.452 -38.201  1.00 24.67           O  
ATOM    759  CB  SER A  53       6.935  41.183 -35.207  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.760  40.169 -34.702  1.00 24.67           O  
ATOM    761  H   SER A  53       5.686  38.982 -35.985  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.934  41.770 -36.996  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.472  42.130 -35.195  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.069  41.294 -34.560  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.330  39.310 -34.922  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.877  39.275 -37.695  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.913  38.868 -38.625  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.343  38.996 -40.025  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.001  39.499 -40.936  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.395  37.454 -38.332  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.196  37.349 -37.032  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.663  35.929 -36.751  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.451  35.857 -35.446  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.607  36.265 -34.277  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.393  38.587 -37.102  1.00 24.67           H  
ATOM    776  HA  LYS A  54       9.761  39.549 -38.538  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.531  36.790 -38.248  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.011  37.097 -39.153  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.068  37.994 -37.101  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.585  37.700 -36.201  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.798  35.273 -36.667  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.288  35.577 -37.568  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.791  34.835 -35.295  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.317  36.515 -35.505  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.127  36.207 -33.425  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.277  37.211 -34.400  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.766  35.669 -34.201  1.00 24.67           H  
ATOM    788  N   SER A  55       7.068  38.616 -40.180  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.436  38.718 -41.482  1.00 24.67           C  
ATOM    790  C   SER A  55       6.350  40.179 -41.920  1.00 24.67           C  
ATOM    791  O   SER A  55       6.706  40.511 -43.057  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.043  38.128 -41.422  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.089  36.750 -41.154  1.00 24.67           O  
ATOM    794  H   SER A  55       6.558  38.194 -39.402  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.034  38.168 -42.208  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.471  38.634 -40.654  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.539  38.300 -42.370  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.421  36.665 -40.234  1.00 24.67           H  
ATOM    799  N   SER A  56       5.955  41.071 -40.998  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.858  42.484 -41.325  1.00 24.67           C  
ATOM    801  C   SER A  56       7.224  43.054 -41.675  1.00 24.67           C  
ATOM    802  O   SER A  56       7.352  43.791 -42.654  1.00 24.67           O  
ATOM    803  CB  SER A  56       5.276  43.257 -40.159  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.950  42.876 -39.908  1.00 24.67           O  
ATOM    805  H   SER A  56       5.662  40.769 -40.070  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.201  42.595 -42.187  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.882  43.084 -39.270  1.00 24.67           H  
ATOM    808 2HB  SER A  56       5.315  44.321 -40.381  1.00 24.67           H  
ATOM    809  HG  SER A  56       4.009  41.991 -39.480  1.00 24.67           H  
ATOM    810  N   SER A  57       8.258  42.668 -40.920  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.609  43.145 -41.168  1.00 24.67           C  
ATOM    812  C   SER A  57      10.103  42.713 -42.545  1.00 24.67           C  
ATOM    813  O   SER A  57      10.771  43.476 -43.241  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.553  42.617 -40.106  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.228  43.131 -38.838  1.00 24.67           O  
ATOM    816  H   SER A  57       8.110  42.058 -40.115  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.603  44.235 -41.131  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.502  41.529 -40.084  1.00 24.67           H  
ATOM    819 2HB  SER A  57      11.572  42.891 -40.363  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.402  42.666 -38.569  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.778  41.483 -42.942  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.188  40.974 -44.241  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.438  41.650 -45.399  1.00 24.67           C  
ATOM    824  O   ASN A  58       9.992  41.824 -46.486  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.985  39.474 -44.285  1.00 24.67           C  
ATOM    826  CG  ASN A  58      10.983  38.734 -43.432  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.085  39.226 -43.154  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      10.615  37.553 -43.007  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.255  40.874 -42.313  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.248  41.188 -44.373  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.979  39.241 -43.928  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.060  39.124 -45.312  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.231  37.015 -42.435  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.716  37.195 -43.250  1.00 24.67           H  
ATOM    835  N   SER A  59       8.177  42.031 -45.158  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.329  42.661 -46.174  1.00 24.67           C  
ATOM    837  C   SER A  59       7.590  44.144 -46.440  1.00 24.67           C  
ATOM    838  O   SER A  59       7.754  44.538 -47.601  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.868  42.524 -45.787  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.028  43.167 -46.729  1.00 24.67           O  
ATOM    841  H   SER A  59       7.770  41.831 -44.246  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.488  42.126 -47.108  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.612  41.469 -45.720  1.00 24.67           H  
ATOM    844 2HB  SER A  59       5.712  42.961 -44.800  1.00 24.67           H  
ATOM    845  HG  SER A  59       5.127  44.152 -46.568  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.585  44.954 -45.379  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.664  46.403 -45.521  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.997  46.979 -45.041  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.756  47.520 -45.847  1.00 24.67           O  
ATOM    850  OXT ASP A  60       9.121  47.233 -43.842  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.514  47.054 -44.744  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.112  46.648 -45.276  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       5.038  45.959 -46.280  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.140  47.041 -44.677  1.00 24.67           O  
ATOM    855  H   ASP A  60       7.496  44.546 -44.447  1.00 24.67           H  
ATOM    856  HA  ASP A  60       7.552  46.650 -46.576  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.583  46.760 -43.693  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.609  48.138 -44.790  1.00 24.67           H  
ENDMDL

REMARK ID 643776 DOMAINID 637357 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       0.401  -0.793  -2.443  1.00  7.55           N  
ATOM      2  CA  GLU A   1       0.508  -0.430  -1.034  1.00  7.55           C  
ATOM      3  C   GLU A   1       0.980   1.014  -0.914  1.00  7.55           C  
ATOM      4  O   GLU A   1       1.903   1.450  -1.609  1.00  7.55           O  
ATOM      5  CB  GLU A   1       1.464  -1.370  -0.288  1.00  7.55           C  
ATOM      6  CG  GLU A   1       1.480  -1.181   1.241  1.00  7.55           C  
ATOM      7  CD  GLU A   1       2.445  -2.104   1.954  1.00  7.55           C  
ATOM      8  OE1 GLU A   1       3.043  -2.932   1.309  1.00  7.55           O  
ATOM      9  OE2 GLU A   1       2.582  -1.973   3.149  1.00  7.55           O  
ATOM     10 1H   GLU A   1      -0.420  -1.364  -2.579  1.00  7.55           H  
ATOM     11 2H   GLU A   1       0.323   0.046  -2.999  1.00  7.55           H  
ATOM     12 3H   GLU A   1       1.221  -1.311  -2.724  1.00  7.55           H  
ATOM     13  HA  GLU A   1      -0.479  -0.505  -0.577  1.00  7.55           H  
ATOM     14 1HB  GLU A   1       1.193  -2.405  -0.495  1.00  7.55           H  
ATOM     15 2HB  GLU A   1       2.481  -1.217  -0.653  1.00  7.55           H  
ATOM     16 1HG  GLU A   1       1.718  -0.155   1.492  1.00  7.55           H  
ATOM     17 2HG  GLU A   1       0.476  -1.379   1.612  1.00  7.55           H  
ATOM     18  N   ASN A   2       0.355   1.775  -0.030  1.00  6.66           N  
ATOM     19  CA  ASN A   2       0.707   3.186   0.077  1.00  6.66           C  
ATOM     20  C   ASN A   2       1.948   3.405   0.936  1.00  6.66           C  
ATOM     21  O   ASN A   2       1.868   3.671   2.137  1.00  6.66           O  
ATOM     22  CB  ASN A   2      -0.468   3.978   0.613  1.00  6.66           C  
ATOM     23  CG  ASN A   2      -1.611   4.027  -0.371  1.00  6.66           C  
ATOM     24  OD1 ASN A   2      -1.401   4.170  -1.581  1.00  6.66           O  
ATOM     25  ND2 ASN A   2      -2.815   3.906   0.125  1.00  6.66           N  
ATOM     26  H   ASN A   2      -0.374   1.392   0.555  1.00  6.66           H  
ATOM     27  HA  ASN A   2       0.942   3.560  -0.920  1.00  6.66           H  
ATOM     28 1HB  ASN A   2      -0.818   3.532   1.544  1.00  6.66           H  
ATOM     29 2HB  ASN A   2      -0.147   4.996   0.836  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2      -3.610   3.929  -0.482  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2      -2.943   3.791   1.110  1.00  6.66           H  
ATOM     32  N   VAL A   3       3.092   3.301   0.267  1.00  5.68           N  
ATOM     33  CA  VAL A   3       4.406   3.388   0.891  1.00  5.68           C  
ATOM     34  C   VAL A   3       5.164   4.581   0.345  1.00  5.68           C  
ATOM     35  O   VAL A   3       4.781   5.163  -0.668  1.00  5.68           O  
ATOM     36  CB  VAL A   3       5.218   2.117   0.599  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       4.504   0.919   1.148  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       5.409   1.979  -0.896  1.00  5.68           C  
ATOM     39  H   VAL A   3       3.010   3.055  -0.718  1.00  5.68           H  
ATOM     40  HA  VAL A   3       4.284   3.505   1.967  1.00  5.68           H  
ATOM     41  HB  VAL A   3       6.186   2.186   1.091  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       5.079   0.015   0.947  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       4.363   1.025   2.223  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       3.548   0.845   0.662  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       5.986   1.084  -1.109  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       4.436   1.906  -1.379  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       5.937   2.852  -1.273  1.00  5.68           H  
ATOM     48  N   LEU A   4       6.236   4.959   1.024  1.00  4.75           N  
ATOM     49  CA  LEU A   4       7.007   6.106   0.584  1.00  4.75           C  
ATOM     50  C   LEU A   4       8.251   5.676  -0.175  1.00  4.75           C  
ATOM     51  O   LEU A   4       8.981   4.788   0.273  1.00  4.75           O  
ATOM     52  CB  LEU A   4       7.379   6.907   1.819  1.00  4.75           C  
ATOM     53  CG  LEU A   4       6.163   7.230   2.689  1.00  4.75           C  
ATOM     54  CD1 LEU A   4       6.581   7.962   3.913  1.00  4.75           C  
ATOM     55  CD2 LEU A   4       5.172   8.016   1.911  1.00  4.75           C  
ATOM     56  H   LEU A   4       6.510   4.456   1.854  1.00  4.75           H  
ATOM     57  HA  LEU A   4       6.390   6.718  -0.074  1.00  4.75           H  
ATOM     58 1HB  LEU A   4       8.091   6.340   2.416  1.00  4.75           H  
ATOM     59 2HB  LEU A   4       7.846   7.826   1.502  1.00  4.75           H  
ATOM     60  HG  LEU A   4       5.702   6.290   2.998  1.00  4.75           H  
ATOM     61 1HD1 LEU A   4       5.723   8.150   4.531  1.00  4.75           H  
ATOM     62 2HD1 LEU A   4       7.281   7.343   4.446  1.00  4.75           H  
ATOM     63 3HD1 LEU A   4       7.037   8.894   3.648  1.00  4.75           H  
ATOM     64 1HD2 LEU A   4       4.324   8.186   2.522  1.00  4.75           H  
ATOM     65 2HD2 LEU A   4       5.600   8.954   1.626  1.00  4.75           H  
ATOM     66 3HD2 LEU A   4       4.864   7.466   1.025  1.00  4.75           H  
ATOM     67  N   LYS A   5       8.486   6.310  -1.320  1.00  3.99           N  
ATOM     68  CA  LYS A   5       9.634   6.006  -2.165  1.00  3.99           C  
ATOM     69  C   LYS A   5      10.331   7.246  -2.692  1.00  3.99           C  
ATOM     70  O   LYS A   5       9.700   8.275  -2.935  1.00  3.99           O  
ATOM     71  CB  LYS A   5       9.221   5.152  -3.375  1.00  3.99           C  
ATOM     72  CG  LYS A   5       8.645   3.760  -3.074  1.00  3.99           C  
ATOM     73  CD  LYS A   5       9.738   2.824  -2.557  1.00  3.99           C  
ATOM     74  CE  LYS A   5       9.235   1.400  -2.361  1.00  3.99           C  
ATOM     75  NZ  LYS A   5      10.287   0.523  -1.774  1.00  3.99           N  
ATOM     76  H   LYS A   5       7.838   7.026  -1.619  1.00  3.99           H  
ATOM     77  HA  LYS A   5      10.358   5.449  -1.573  1.00  3.99           H  
ATOM     78 1HB  LYS A   5       8.475   5.695  -3.955  1.00  3.99           H  
ATOM     79 2HB  LYS A   5      10.089   5.014  -4.025  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       7.857   3.835  -2.333  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       8.221   3.338  -3.983  1.00  3.99           H  
ATOM     82 1HD  LYS A   5      10.572   2.812  -3.260  1.00  3.99           H  
ATOM     83 2HD  LYS A   5      10.104   3.194  -1.599  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       8.375   1.409  -1.700  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       8.938   0.995  -3.327  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       9.929  -0.415  -1.662  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5      11.110   0.509  -2.387  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5      10.559   0.891  -0.876  1.00  3.99           H  
ATOM     89  N   CYS A   6      11.626   7.113  -2.920  1.00  3.42           N  
ATOM     90  CA  CYS A   6      12.421   8.135  -3.577  1.00  3.42           C  
ATOM     91  C   CYS A   6      12.077   8.162  -5.059  1.00  3.42           C  
ATOM     92  O   CYS A   6      12.245   7.143  -5.721  1.00  3.42           O  
ATOM     93  CB  CYS A   6      13.887   7.816  -3.446  1.00  3.42           C  
ATOM     94  SG  CYS A   6      14.985   8.983  -4.247  1.00  3.42           S  
ATOM     95  H   CYS A   6      12.070   6.247  -2.657  1.00  3.42           H  
ATOM     96  HA  CYS A   6      12.212   9.081  -3.100  1.00  3.42           H  
ATOM     97 1HB  CYS A   6      14.162   7.757  -2.399  1.00  3.42           H  
ATOM     98 2HB  CYS A   6      14.049   6.844  -3.880  1.00  3.42           H  
ATOM     99  HG  CYS A   6      15.129   9.829  -3.214  1.00  3.42           H  
ATOM    100  N   PRO A   7      11.677   9.293  -5.651  1.00  3.04           N  
ATOM    101  CA  PRO A   7      11.238   9.378  -7.036  1.00  3.04           C  
ATOM    102  C   PRO A   7      12.351   9.360  -8.088  1.00  3.04           C  
ATOM    103  O   PRO A   7      12.398  10.241  -8.952  1.00  3.04           O  
ATOM    104  CB  PRO A   7      10.512  10.726  -7.033  1.00  3.04           C  
ATOM    105  CG  PRO A   7      11.284  11.558  -6.021  1.00  3.04           C  
ATOM    106  CD  PRO A   7      11.647  10.574  -4.919  1.00  3.04           C  
ATOM    107  HA  PRO A   7      10.527   8.560  -7.227  1.00  3.04           H  
ATOM    108 1HB  PRO A   7      10.526  11.160  -8.044  1.00  3.04           H  
ATOM    109 2HB  PRO A   7       9.456  10.586  -6.757  1.00  3.04           H  
ATOM    110 1HG  PRO A   7      12.173  12.001  -6.498  1.00  3.04           H  
ATOM    111 2HG  PRO A   7      10.666  12.394  -5.661  1.00  3.04           H  
ATOM    112 1HD  PRO A   7      12.633  10.827  -4.513  1.00  3.04           H  
ATOM    113 2HD  PRO A   7      10.857  10.558  -4.144  1.00  3.04           H  
ATOM    114  N   THR A   8      13.224   8.353  -8.021  1.00  2.78           N  
ATOM    115  CA  THR A   8      14.273   8.172  -9.018  1.00  2.78           C  
ATOM    116  C   THR A   8      14.301   6.683  -9.412  1.00  2.78           C  
ATOM    117  O   THR A   8      14.186   5.822  -8.533  1.00  2.78           O  
ATOM    118  CB  THR A   8      15.647   8.580  -8.443  1.00  2.78           C  
ATOM    119  OG1 THR A   8      15.971   7.705  -7.389  1.00  2.78           O  
ATOM    120  CG2 THR A   8      15.619   9.998  -7.891  1.00  2.78           C  
ATOM    121  H   THR A   8      13.099   7.677  -7.272  1.00  2.78           H  
ATOM    122  HA  THR A   8      14.036   8.789  -9.881  1.00  2.78           H  
ATOM    123  HB  THR A   8      16.405   8.509  -9.210  1.00  2.78           H  
ATOM    124  HG1 THR A   8      15.701   8.118  -6.559  1.00  2.78           H  
ATOM    125 1HG2 THR A   8      16.594  10.247  -7.485  1.00  2.78           H  
ATOM    126 2HG2 THR A   8      15.369  10.690  -8.693  1.00  2.78           H  
ATOM    127 3HG2 THR A   8      14.878  10.077  -7.104  1.00  2.78           H  
ATOM    128  N   PRO A   9      14.649   6.335 -10.664  1.00  2.62           N  
ATOM    129  CA  PRO A   9      14.685   4.971 -11.178  1.00  2.62           C  
ATOM    130  C   PRO A   9      15.706   4.034 -10.538  1.00  2.62           C  
ATOM    131  O   PRO A   9      15.557   2.816 -10.625  1.00  2.62           O  
ATOM    132  CB  PRO A   9      15.014   5.192 -12.662  1.00  2.62           C  
ATOM    133  CG  PRO A   9      15.691   6.542 -12.723  1.00  2.62           C  
ATOM    134  CD  PRO A   9      15.015   7.364 -11.660  1.00  2.62           C  
ATOM    135  HA  PRO A   9      13.679   4.540 -11.079  1.00  2.62           H  
ATOM    136 1HB  PRO A   9      15.663   4.379 -13.020  1.00  2.62           H  
ATOM    137 2HB  PRO A   9      14.092   5.149 -13.259  1.00  2.62           H  
ATOM    138 1HG  PRO A   9      16.771   6.424 -12.543  1.00  2.62           H  
ATOM    139 2HG  PRO A   9      15.585   6.974 -13.730  1.00  2.62           H  
ATOM    140 1HD  PRO A   9      15.735   8.085 -11.280  1.00  2.62           H  
ATOM    141 2HD  PRO A   9      14.113   7.848 -12.065  1.00  2.62           H  
ATOM    142  N   GLY A  10      16.743   4.577  -9.908  1.00  2.50           N  
ATOM    143  CA  GLY A  10      17.765   3.720  -9.323  1.00  2.50           C  
ATOM    144  C   GLY A  10      17.839   3.731  -7.798  1.00  2.50           C  
ATOM    145  O   GLY A  10      18.764   3.148  -7.235  1.00  2.50           O  
ATOM    146  H   GLY A  10      16.838   5.579  -9.838  1.00  2.50           H  
ATOM    147 1HA  GLY A  10      17.611   2.696  -9.661  1.00  2.50           H  
ATOM    148 2HA  GLY A  10      18.732   4.024  -9.719  1.00  2.50           H  
ATOM    149  N   CYS A  11      16.904   4.388  -7.109  1.00  2.40           N  
ATOM    150  CA  CYS A  11      17.062   4.451  -5.653  1.00  2.40           C  
ATOM    151  C   CYS A  11      16.397   3.358  -4.834  1.00  2.40           C  
ATOM    152  O   CYS A  11      16.950   2.941  -3.823  1.00  2.40           O  
ATOM    153  CB  CYS A  11      16.585   5.760  -5.113  1.00  2.40           C  
ATOM    154  SG  CYS A  11      16.789   5.888  -3.368  1.00  2.40           S  
ATOM    155  H   CYS A  11      16.118   4.849  -7.581  1.00  2.40           H  
ATOM    156  HA  CYS A  11      18.130   4.402  -5.444  1.00  2.40           H  
ATOM    157 1HB  CYS A  11      17.158   6.556  -5.566  1.00  2.40           H  
ATOM    158 2HB  CYS A  11      15.536   5.907  -5.373  1.00  2.40           H  
ATOM    159  HG  CYS A  11      16.325   7.142  -3.275  1.00  2.40           H  
ATOM    160  N   THR A  12      15.176   2.957  -5.211  1.00  2.31           N  
ATOM    161  CA  THR A  12      14.355   1.945  -4.509  1.00  2.31           C  
ATOM    162  C   THR A  12      13.771   2.412  -3.148  1.00  2.31           C  
ATOM    163  O   THR A  12      13.043   1.651  -2.494  1.00  2.31           O  
ATOM    164  CB  THR A  12      15.078   0.579  -4.318  1.00  2.31           C  
ATOM    165  OG1 THR A  12      15.981   0.653  -3.223  1.00  2.31           O  
ATOM    166  CG2 THR A  12      15.840   0.159  -5.604  1.00  2.31           C  
ATOM    167  H   THR A  12      14.798   3.363  -6.055  1.00  2.31           H  
ATOM    168  HA  THR A  12      13.499   1.734  -5.152  1.00  2.31           H  
ATOM    169  HB  THR A  12      14.333  -0.185  -4.100  1.00  2.31           H  
ATOM    170  HG1 THR A  12      16.415   1.513  -3.238  1.00  2.31           H  
ATOM    171 1HG2 THR A  12      16.312  -0.808  -5.437  1.00  2.31           H  
ATOM    172 2HG2 THR A  12      15.137   0.081  -6.432  1.00  2.31           H  
ATOM    173 3HG2 THR A  12      16.607   0.879  -5.860  1.00  2.31           H  
ATOM    174  N   GLY A  13      14.062   3.647  -2.718  1.00  2.28           N  
ATOM    175  CA  GLY A  13      13.598   4.119  -1.409  1.00  2.28           C  
ATOM    176  C   GLY A  13      14.637   3.862  -0.319  1.00  2.28           C  
ATOM    177  O   GLY A  13      15.554   4.667  -0.125  1.00  2.28           O  
ATOM    178  H   GLY A  13      14.653   4.232  -3.289  1.00  2.28           H  
ATOM    179 1HA  GLY A  13      13.388   5.185  -1.464  1.00  2.28           H  
ATOM    180 2HA  GLY A  13      12.665   3.624  -1.150  1.00  2.28           H  
ATOM    181  N   GLN A  14      14.462   2.800   0.461  1.00  2.34           N  
ATOM    182  CA  GLN A  14      15.430   2.502   1.517  1.00  2.34           C  
ATOM    183  C   GLN A  14      15.608   3.658   2.502  1.00  2.34           C  
ATOM    184  O   GLN A  14      14.875   3.759   3.482  1.00  2.34           O  
ATOM    185  CB  GLN A  14      16.799   2.110   0.931  1.00  2.34           C  
ATOM    186  CG  GLN A  14      16.830   0.805   0.168  1.00  2.34           C  
ATOM    187  CD  GLN A  14      18.229   0.504  -0.388  1.00  2.34           C  
ATOM    188  OE1 GLN A  14      19.218   0.535   0.356  1.00  2.34           O  
ATOM    189  NE2 GLN A  14      18.320   0.218  -1.681  1.00  2.34           N  
ATOM    190  H   GLN A  14      13.688   2.174   0.289  1.00  2.34           H  
ATOM    191  HA  GLN A  14      15.056   1.647   2.079  1.00  2.34           H  
ATOM    192 1HB  GLN A  14      17.137   2.858   0.241  1.00  2.34           H  
ATOM    193 2HB  GLN A  14      17.534   2.044   1.734  1.00  2.34           H  
ATOM    194 1HG  GLN A  14      16.542  -0.005   0.834  1.00  2.34           H  
ATOM    195 2HG  GLN A  14      16.133   0.870  -0.667  1.00  2.34           H  
ATOM    196 1HE2 GLN A  14      19.209   0.017  -2.091  1.00  2.34           H  
ATOM    197 2HE2 GLN A  14      17.492   0.213  -2.258  1.00  2.34           H  
ATOM    198  N   GLY A  15      16.644   4.462   2.289  1.00  2.54           N  
ATOM    199  CA  GLY A  15      17.022   5.557   3.187  1.00  2.54           C  
ATOM    200  C   GLY A  15      16.152   6.807   3.029  1.00  2.54           C  
ATOM    201  O   GLY A  15      16.339   7.797   3.740  1.00  2.54           O  
ATOM    202  H   GLY A  15      17.130   4.348   1.412  1.00  2.54           H  
ATOM    203 1HA  GLY A  15      16.967   5.207   4.217  1.00  2.54           H  
ATOM    204 2HA  GLY A  15      18.062   5.821   2.999  1.00  2.54           H  
ATOM    205  N   HIS A  16      15.218   6.772   2.088  1.00  2.93           N  
ATOM    206  CA  HIS A  16      14.332   7.905   1.846  1.00  2.93           C  
ATOM    207  C   HIS A  16      13.604   8.269   3.134  1.00  2.93           C  
ATOM    208  O   HIS A  16      13.026   7.412   3.804  1.00  2.93           O  
ATOM    209  CB  HIS A  16      13.338   7.589   0.726  1.00  2.93           C  
ATOM    210  CG  HIS A  16      12.603   8.794   0.210  1.00  2.93           C  
ATOM    211  ND1 HIS A  16      13.240   9.785  -0.519  1.00  2.93           N  
ATOM    212  CD2 HIS A  16      11.308   9.162   0.279  1.00  2.93           C  
ATOM    213  CE1 HIS A  16      12.367  10.708  -0.860  1.00  2.93           C  
ATOM    214  NE2 HIS A  16      11.196  10.357  -0.397  1.00  2.93           N  
ATOM    215  H   HIS A  16      15.159   5.942   1.501  1.00  2.93           H  
ATOM    216  HA  HIS A  16      14.912   8.774   1.550  1.00  2.93           H  
ATOM    217 1HB  HIS A  16      13.871   7.132  -0.100  1.00  2.93           H  
ATOM    218 2HB  HIS A  16      12.605   6.866   1.082  1.00  2.93           H  
ATOM    219  HD2 HIS A  16      10.499   8.620   0.770  1.00  2.93           H  
ATOM    220  HE1 HIS A  16      12.575  11.604  -1.437  1.00  2.93           H  
ATOM    221  HE2 HIS A  16      10.324  10.886  -0.519  1.00  2.93           H  
ATOM    222  N   VAL A  17      13.631   9.549   3.479  1.00  3.52           N  
ATOM    223  CA  VAL A  17      13.036  10.018   4.720  1.00  3.52           C  
ATOM    224  C   VAL A  17      11.515  10.097   4.664  1.00  3.52           C  
ATOM    225  O   VAL A  17      10.936  10.721   3.774  1.00  3.52           O  
ATOM    226  CB  VAL A  17      13.623  11.391   5.073  1.00  3.52           C  
ATOM    227  CG1 VAL A  17      12.967  11.949   6.320  1.00  3.52           C  
ATOM    228  CG2 VAL A  17      15.131  11.245   5.248  1.00  3.52           C  
ATOM    229  H   VAL A  17      14.109  10.204   2.878  1.00  3.52           H  
ATOM    230  HA  VAL A  17      13.314   9.316   5.510  1.00  3.52           H  
ATOM    231  HB  VAL A  17      13.420  12.088   4.260  1.00  3.52           H  
ATOM    232 1HG1 VAL A  17      13.387  12.926   6.546  1.00  3.52           H  
ATOM    233 2HG1 VAL A  17      11.897  12.050   6.154  1.00  3.52           H  
ATOM    234 3HG1 VAL A  17      13.139  11.275   7.157  1.00  3.52           H  
ATOM    235 1HG2 VAL A  17      15.568  12.216   5.480  1.00  3.52           H  
ATOM    236 2HG2 VAL A  17      15.336  10.549   6.061  1.00  3.52           H  
ATOM    237 3HG2 VAL A  17      15.570  10.860   4.322  1.00  3.52           H  
ATOM    238  N   ASN A  18      10.892   9.457   5.643  1.00  4.30           N  
ATOM    239  CA  ASN A  18       9.448   9.368   5.784  1.00  4.30           C  
ATOM    240  C   ASN A  18       8.839  10.556   6.513  1.00  4.30           C  
ATOM    241  O   ASN A  18       9.522  11.537   6.809  1.00  4.30           O  
ATOM    242  CB  ASN A  18       9.096   8.074   6.497  1.00  4.30           C  
ATOM    243  CG  ASN A  18       9.602   8.015   7.911  1.00  4.30           C  
ATOM    244  OD1 ASN A  18       9.997   9.020   8.515  1.00  4.30           O  
ATOM    245  ND2 ASN A  18       9.600   6.828   8.461  1.00  4.30           N  
ATOM    246  H   ASN A  18      11.466   8.980   6.323  1.00  4.30           H  
ATOM    247  HA  ASN A  18       9.020   9.350   4.785  1.00  4.30           H  
ATOM    248 1HB  ASN A  18       8.021   7.946   6.528  1.00  4.30           H  
ATOM    249 2HB  ASN A  18       9.510   7.233   5.940  1.00  4.30           H  
ATOM    250 1HD2 ASN A  18       9.924   6.711   9.400  1.00  4.30           H  
ATOM    251 2HD2 ASN A  18       9.274   6.038   7.942  1.00  4.30           H  
ATOM    252  N   SER A  19       7.541  10.470   6.787  1.00  5.19           N  
ATOM    253  CA  SER A  19       6.843  11.538   7.483  1.00  5.19           C  
ATOM    254  C   SER A  19       5.635  11.000   8.239  1.00  5.19           C  
ATOM    255  O   SER A  19       5.045   9.997   7.837  1.00  5.19           O  
ATOM    256  CB  SER A  19       6.415  12.596   6.488  1.00  5.19           C  
ATOM    257  OG  SER A  19       5.460  12.091   5.578  1.00  5.19           O  
ATOM    258  H   SER A  19       7.034   9.642   6.519  1.00  5.19           H  
ATOM    259  HA  SER A  19       7.529  11.986   8.207  1.00  5.19           H  
ATOM    260 1HB  SER A  19       5.993  13.446   7.023  1.00  5.19           H  
ATOM    261 2HB  SER A  19       7.286  12.960   5.940  1.00  5.19           H  
ATOM    262  HG  SER A  19       5.198  12.860   5.075  1.00  5.19           H  
ATOM    263  N   ASN A  20       5.192  11.738   9.258  1.00  6.00           N  
ATOM    264  CA  ASN A  20       4.042  11.360  10.091  1.00  6.00           C  
ATOM    265  C   ASN A  20       2.723  11.286   9.326  1.00  6.00           C  
ATOM    266  O   ASN A  20       1.802  10.573   9.715  1.00  6.00           O  
ATOM    267  CB  ASN A  20       3.909  12.329  11.249  1.00  6.00           C  
ATOM    268  CG  ASN A  20       4.981  12.141  12.291  1.00  6.00           C  
ATOM    269  OD1 ASN A  20       5.616  11.083  12.373  1.00  6.00           O  
ATOM    270  ND2 ASN A  20       5.197  13.156  13.090  1.00  6.00           N  
ATOM    271  H   ASN A  20       5.711  12.569   9.506  1.00  6.00           H  
ATOM    272  HA  ASN A  20       4.230  10.364  10.495  1.00  6.00           H  
ATOM    273 1HB  ASN A  20       3.955  13.352  10.874  1.00  6.00           H  
ATOM    274 2HB  ASN A  20       2.933  12.198  11.719  1.00  6.00           H  
ATOM    275 1HD2 ASN A  20       5.897  13.091  13.801  1.00  6.00           H  
ATOM    276 2HD2 ASN A  20       4.663  13.995  12.989  1.00  6.00           H  
ATOM    277  N   ARG A  21       2.643  12.040   8.241  1.00  6.52           N  
ATOM    278  CA  ARG A  21       1.452  12.096   7.405  1.00  6.52           C  
ATOM    279  C   ARG A  21       1.503  11.086   6.254  1.00  6.52           C  
ATOM    280  O   ARG A  21       0.593  11.044   5.426  1.00  6.52           O  
ATOM    281  CB  ARG A  21       1.288  13.496   6.833  1.00  6.52           C  
ATOM    282  CG  ARG A  21       1.023  14.586   7.855  1.00  6.52           C  
ATOM    283  CD  ARG A  21       0.892  15.923   7.205  1.00  6.52           C  
ATOM    284  NE  ARG A  21       0.649  16.981   8.177  1.00  6.52           N  
ATOM    285  CZ  ARG A  21       0.493  18.287   7.870  1.00  6.52           C  
ATOM    286  NH1 ARG A  21       0.555  18.684   6.618  1.00  6.52           N  
ATOM    287  NH2 ARG A  21       0.278  19.168   8.832  1.00  6.52           N  
ATOM    288  H   ARG A  21       3.443  12.594   7.988  1.00  6.52           H  
ATOM    289  HA  ARG A  21       0.586  11.871   8.026  1.00  6.52           H  
ATOM    290 1HB  ARG A  21       2.194  13.773   6.296  1.00  6.52           H  
ATOM    291 2HB  ARG A  21       0.465  13.504   6.121  1.00  6.52           H  
ATOM    292 1HG  ARG A  21       0.097  14.368   8.388  1.00  6.52           H  
ATOM    293 2HG  ARG A  21       1.849  14.627   8.566  1.00  6.52           H  
ATOM    294 1HD  ARG A  21       1.811  16.158   6.668  1.00  6.52           H  
ATOM    295 2HD  ARG A  21       0.058  15.905   6.504  1.00  6.52           H  
ATOM    296  HE  ARG A  21       0.591  16.719   9.152  1.00  6.52           H  
ATOM    297 1HH1 ARG A  21       0.715  18.012   5.882  1.00  6.52           H  
ATOM    298 2HH1 ARG A  21       0.436  19.661   6.392  1.00  6.52           H  
ATOM    299 1HH2 ARG A  21       0.230  18.863   9.795  1.00  6.52           H  
ATOM    300 2HH2 ARG A  21       0.162  20.144   8.604  1.00  6.52           H  
ATOM    301  N   ASN A  22       2.572  10.280   6.194  1.00  6.63           N  
ATOM    302  CA  ASN A  22       2.801   9.307   5.123  1.00  6.63           C  
ATOM    303  C   ASN A  22       2.849   9.994   3.745  1.00  6.63           C  
ATOM    304  O   ASN A  22       2.202   9.557   2.793  1.00  6.63           O  
ATOM    305  CB  ASN A  22       1.753   8.199   5.142  1.00  6.63           C  
ATOM    306  CG  ASN A  22       2.216   6.920   4.414  1.00  6.63           C  
ATOM    307  OD1 ASN A  22       3.401   6.578   4.467  1.00  6.63           O  
ATOM    308  ND2 ASN A  22       1.310   6.227   3.767  1.00  6.63           N  
ATOM    309  H   ASN A  22       3.286  10.330   6.918  1.00  6.63           H  
ATOM    310  HA  ASN A  22       3.771   8.851   5.296  1.00  6.63           H  
ATOM    311 1HB  ASN A  22       1.511   7.949   6.176  1.00  6.63           H  
ATOM    312 2HB  ASN A  22       0.838   8.555   4.669  1.00  6.63           H  
ATOM    313 1HD2 ASN A  22       1.573   5.366   3.280  1.00  6.63           H  
ATOM    314 2HD2 ASN A  22       0.362   6.538   3.755  1.00  6.63           H  
ATOM    315  N   THR A  23       3.621  11.085   3.660  1.00  6.36           N  
ATOM    316  CA  THR A  23       3.779  11.878   2.434  1.00  6.36           C  
ATOM    317  C   THR A  23       5.209  12.004   1.910  1.00  6.36           C  
ATOM    318  O   THR A  23       5.416  12.388   0.765  1.00  6.36           O  
ATOM    319  CB  THR A  23       3.356  13.327   2.694  1.00  6.36           C  
ATOM    320  OG1 THR A  23       4.254  13.890   3.705  1.00  6.36           O  
ATOM    321  CG2 THR A  23       1.934  13.391   3.177  1.00  6.36           C  
ATOM    322  H   THR A  23       4.119  11.367   4.484  1.00  6.36           H  
ATOM    323  HA  THR A  23       3.161  11.434   1.652  1.00  6.36           H  
ATOM    324  HB  THR A  23       3.450  13.904   1.774  1.00  6.36           H  
ATOM    325  HG1 THR A  23       4.335  13.265   4.417  1.00  6.36           H  
ATOM    326 1HG2 THR A  23       1.654  14.425   3.364  1.00  6.36           H  
ATOM    327 2HG2 THR A  23       1.274  12.966   2.419  1.00  6.36           H  
ATOM    328 3HG2 THR A  23       1.844  12.827   4.075  1.00  6.36           H  
ATOM    329  N   HIS A  24       6.189  11.754   2.779  1.00  5.80           N  
ATOM    330  CA  HIS A  24       7.623  12.015   2.559  1.00  5.80           C  
ATOM    331  C   HIS A  24       7.852  13.423   1.974  1.00  5.80           C  
ATOM    332  O   HIS A  24       8.806  13.660   1.222  1.00  5.80           O  
ATOM    333  CB  HIS A  24       8.307  10.959   1.647  1.00  5.80           C  
ATOM    334  CG  HIS A  24       7.984  10.947   0.127  1.00  5.80           C  
ATOM    335  ND1 HIS A  24       8.676  11.743  -0.768  1.00  5.80           N  
ATOM    336  CD2 HIS A  24       7.113  10.218  -0.632  1.00  5.80           C  
ATOM    337  CE1 HIS A  24       8.217  11.533  -1.997  1.00  5.80           C  
ATOM    338  NE2 HIS A  24       7.280  10.613  -1.938  1.00  5.80           N  
ATOM    339  H   HIS A  24       5.930  11.449   3.704  1.00  5.80           H  
ATOM    340  HA  HIS A  24       8.141  11.977   3.518  1.00  5.80           H  
ATOM    341 1HB  HIS A  24       9.381  11.096   1.738  1.00  5.80           H  
ATOM    342 2HB  HIS A  24       8.102   9.991   2.032  1.00  5.80           H  
ATOM    343  HD2 HIS A  24       6.417   9.473  -0.304  1.00  5.80           H  
ATOM    344  HE1 HIS A  24       8.567  12.026  -2.902  1.00  5.80           H  
ATOM    345  HE2 HIS A  24       6.766  10.250  -2.727  1.00  5.80           H  
ATOM    346  N   ARG A  25       7.066  14.394   2.484  1.00  5.10           N  
ATOM    347  CA  ARG A  25       7.118  15.802   2.094  1.00  5.10           C  
ATOM    348  C   ARG A  25       8.441  16.498   2.381  1.00  5.10           C  
ATOM    349  O   ARG A  25       8.639  17.635   1.958  1.00  5.10           O  
ATOM    350  CB  ARG A  25       6.014  16.593   2.780  1.00  5.10           C  
ATOM    351  CG  ARG A  25       6.183  16.794   4.287  1.00  5.10           C  
ATOM    352  CD  ARG A  25       4.988  17.461   4.890  1.00  5.10           C  
ATOM    353  NE  ARG A  25       5.132  17.661   6.334  1.00  5.10           N  
ATOM    354  CZ  ARG A  25       5.698  18.745   6.911  1.00  5.10           C  
ATOM    355  NH1 ARG A  25       6.161  19.725   6.166  1.00  5.10           N  
ATOM    356  NH2 ARG A  25       5.785  18.825   8.228  1.00  5.10           N  
ATOM    357  H   ARG A  25       6.293  14.125   3.088  1.00  5.10           H  
ATOM    358  HA  ARG A  25       6.941  15.847   1.017  1.00  5.10           H  
ATOM    359 1HB  ARG A  25       5.948  17.578   2.328  1.00  5.10           H  
ATOM    360 2HB  ARG A  25       5.059  16.099   2.616  1.00  5.10           H  
ATOM    361 1HG  ARG A  25       6.318  15.825   4.767  1.00  5.10           H  
ATOM    362 2HG  ARG A  25       7.056  17.419   4.476  1.00  5.10           H  
ATOM    363 1HD  ARG A  25       4.837  18.432   4.423  1.00  5.10           H  
ATOM    364 2HD  ARG A  25       4.109  16.835   4.719  1.00  5.10           H  
ATOM    365  HE  ARG A  25       4.793  16.934   6.943  1.00  5.10           H  
ATOM    366 1HH1 ARG A  25       6.097  19.669   5.159  1.00  5.10           H  
ATOM    367 2HH1 ARG A  25       6.583  20.533   6.601  1.00  5.10           H  
ATOM    368 1HH2 ARG A  25       5.431  18.076   8.805  1.00  5.10           H  
ATOM    369 2HH2 ARG A  25       6.208  19.635   8.657  1.00  5.10           H  
ATOM    370  N   SER A  26       9.351  15.858   3.128  1.00  4.37           N  
ATOM    371  CA  SER A  26      10.649  16.473   3.382  1.00  4.37           C  
ATOM    372  C   SER A  26      11.396  16.681   2.076  1.00  4.37           C  
ATOM    373  O   SER A  26      12.282  17.530   1.977  1.00  4.37           O  
ATOM    374  CB  SER A  26      11.547  15.559   4.200  1.00  4.37           C  
ATOM    375  OG  SER A  26      11.973  14.428   3.422  1.00  4.37           O  
ATOM    376  H   SER A  26       9.151  14.932   3.476  1.00  4.37           H  
ATOM    377  HA  SER A  26      10.504  17.434   3.876  1.00  4.37           H  
ATOM    378 1HB  SER A  26      12.421  16.123   4.524  1.00  4.37           H  
ATOM    379 2HB  SER A  26      11.025  15.218   5.094  1.00  4.37           H  
ATOM    380  HG  SER A  26      11.350  13.714   3.629  1.00  4.37           H  
ATOM    381  N   LEU A  27      11.079  15.836   1.092  1.00  3.71           N  
ATOM    382  CA  LEU A  27      11.726  15.839  -0.201  1.00  3.71           C  
ATOM    383  C   LEU A  27      13.251  15.800  -0.078  1.00  3.71           C  
ATOM    384  O   LEU A  27      13.952  16.346  -0.928  1.00  3.71           O  
ATOM    385  CB  LEU A  27      11.280  17.053  -1.024  1.00  3.71           C  
ATOM    386  CG  LEU A  27       9.760  17.146  -1.267  1.00  3.71           C  
ATOM    387  CD1 LEU A  27       9.454  18.395  -2.061  1.00  3.71           C  
ATOM    388  CD2 LEU A  27       9.272  15.883  -1.965  1.00  3.71           C  
ATOM    389  H   LEU A  27      10.326  15.163   1.246  1.00  3.71           H  
ATOM    390  HA  LEU A  27      11.408  14.943  -0.733  1.00  3.71           H  
ATOM    391 1HB  LEU A  27      11.591  17.961  -0.510  1.00  3.71           H  
ATOM    392 2HB  LEU A  27      11.775  17.022  -1.992  1.00  3.71           H  
ATOM    393  HG  LEU A  27       9.256  17.234  -0.328  1.00  3.71           H  
ATOM    394 1HD1 LEU A  27       8.379  18.474  -2.214  1.00  3.71           H  
ATOM    395 2HD1 LEU A  27       9.807  19.268  -1.511  1.00  3.71           H  
ATOM    396 3HD1 LEU A  27       9.956  18.346  -3.025  1.00  3.71           H  
ATOM    397 1HD2 LEU A  27       8.195  15.946  -2.120  1.00  3.71           H  
ATOM    398 2HD2 LEU A  27       9.772  15.775  -2.926  1.00  3.71           H  
ATOM    399 3HD2 LEU A  27       9.495  15.012  -1.337  1.00  3.71           H  
ATOM    400  N   SER A  28      13.778  15.066   0.928  1.00  3.16           N  
ATOM    401  CA  SER A  28      15.237  14.975   1.109  1.00  3.16           C  
ATOM    402  C   SER A  28      15.945  14.372  -0.095  1.00  3.16           C  
ATOM    403  O   SER A  28      17.143  14.561  -0.286  1.00  3.16           O  
ATOM    404  CB  SER A  28      15.580  14.056   2.262  1.00  3.16           C  
ATOM    405  OG  SER A  28      15.281  12.708   1.920  1.00  3.16           O  
ATOM    406  H   SER A  28      13.149  14.667   1.629  1.00  3.16           H  
ATOM    407  HA  SER A  28      15.629  15.977   1.288  1.00  3.16           H  
ATOM    408 1HB  SER A  28      16.639  14.151   2.498  1.00  3.16           H  
ATOM    409 2HB  SER A  28      15.014  14.347   3.148  1.00  3.16           H  
ATOM    410  HG  SER A  28      14.322  12.647   1.959  1.00  3.16           H  
ATOM    411  N   GLY A  29      15.206  13.593  -0.872  1.00  2.75           N  
ATOM    412  CA  GLY A  29      15.717  12.933  -2.054  1.00  2.75           C  
ATOM    413  C   GLY A  29      16.428  11.618  -1.769  1.00  2.75           C  
ATOM    414  O   GLY A  29      16.822  10.955  -2.716  1.00  2.75           O  
ATOM    415  H   GLY A  29      14.235  13.489  -0.633  1.00  2.75           H  
ATOM    416 1HA  GLY A  29      14.890  12.750  -2.739  1.00  2.75           H  
ATOM    417 2HA  GLY A  29      16.401  13.608  -2.567  1.00  2.75           H  
ATOM    418  N   CYS A  30      16.532  11.220  -0.489  1.00  2.46           N  
ATOM    419  CA  CYS A  30      17.235  10.007  -0.038  1.00  2.46           C  
ATOM    420  C   CYS A  30      18.747  10.133  -0.239  1.00  2.46           C  
ATOM    421  O   CYS A  30      19.183  10.523  -1.320  1.00  2.46           O  
ATOM    422  CB  CYS A  30      16.783   8.749  -0.811  1.00  2.46           C  
ATOM    423  SG  CYS A  30      17.525   7.207  -0.253  1.00  2.46           S  
ATOM    424  H   CYS A  30      16.132  11.823   0.234  1.00  2.46           H  
ATOM    425  HA  CYS A  30      16.988   9.882   1.009  1.00  2.46           H  
ATOM    426 1HB  CYS A  30      15.717   8.652  -0.752  1.00  2.46           H  
ATOM    427 2HB  CYS A  30      17.035   8.830  -1.851  1.00  2.46           H  
ATOM    428  HG  CYS A  30      16.707   6.382  -0.921  1.00  2.46           H  
ATOM    429  N   PRO A  31      19.592   9.744   0.741  1.00  2.30           N  
ATOM    430  CA  PRO A  31      21.041   9.804   0.647  1.00  2.30           C  
ATOM    431  C   PRO A  31      21.607   8.963  -0.500  1.00  2.30           C  
ATOM    432  O   PRO A  31      22.699   9.242  -0.993  1.00  2.30           O  
ATOM    433  CB  PRO A  31      21.491   9.278   2.021  1.00  2.30           C  
ATOM    434  CG  PRO A  31      20.310   8.509   2.565  1.00  2.30           C  
ATOM    435  CD  PRO A  31      19.106   9.256   2.065  1.00  2.30           C  
ATOM    436  HA  PRO A  31      21.341  10.853   0.545  1.00  2.30           H  
ATOM    437 1HB  PRO A  31      22.382   8.643   1.900  1.00  2.30           H  
ATOM    438 2HB  PRO A  31      21.786  10.119   2.664  1.00  2.30           H  
ATOM    439 1HG  PRO A  31      20.336   7.470   2.204  1.00  2.30           H  
ATOM    440 2HG  PRO A  31      20.355   8.464   3.664  1.00  2.30           H  
ATOM    441 1HD  PRO A  31      18.299   8.548   2.014  1.00  2.30           H  
ATOM    442 2HD  PRO A  31      18.868  10.103   2.724  1.00  2.30           H  
ATOM    443  N   ILE A  32      20.867   7.960  -0.963  1.00  2.23           N  
ATOM    444  CA  ILE A  32      21.347   7.143  -2.068  1.00  2.23           C  
ATOM    445  C   ILE A  32      21.345   7.953  -3.353  1.00  2.23           C  
ATOM    446  O   ILE A  32      22.375   8.097  -4.023  1.00  2.23           O  
ATOM    447  CB  ILE A  32      20.427   5.932  -2.273  1.00  2.23           C  
ATOM    448  CG1 ILE A  32      20.495   4.999  -1.082  1.00  2.23           C  
ATOM    449  CG2 ILE A  32      20.737   5.199  -3.565  1.00  2.23           C  
ATOM    450  CD1 ILE A  32      19.398   3.944  -1.099  1.00  2.23           C  
ATOM    451  H   ILE A  32      19.970   7.755  -0.550  1.00  2.23           H  
ATOM    452  HA  ILE A  32      22.364   6.813  -1.853  1.00  2.23           H  
ATOM    453  HB  ILE A  32      19.423   6.287  -2.326  1.00  2.23           H  
ATOM    454 1HG1 ILE A  32      21.461   4.496  -1.077  1.00  2.23           H  
ATOM    455 2HG1 ILE A  32      20.399   5.580  -0.164  1.00  2.23           H  
ATOM    456 1HG2 ILE A  32      20.037   4.369  -3.684  1.00  2.23           H  
ATOM    457 2HG2 ILE A  32      20.635   5.872  -4.413  1.00  2.23           H  
ATOM    458 3HG2 ILE A  32      21.753   4.814  -3.531  1.00  2.23           H  
ATOM    459 1HD1 ILE A  32      19.502   3.306  -0.223  1.00  2.23           H  
ATOM    460 2HD1 ILE A  32      18.421   4.423  -1.085  1.00  2.23           H  
ATOM    461 3HD1 ILE A  32      19.481   3.335  -1.999  1.00  2.23           H  
ATOM    462  N   ALA A  33      20.177   8.506  -3.692  1.00  2.23           N  
ATOM    463  CA  ALA A  33      20.069   9.326  -4.880  1.00  2.23           C  
ATOM    464  C   ALA A  33      20.916  10.566  -4.723  1.00  2.23           C  
ATOM    465  O   ALA A  33      21.527  11.034  -5.680  1.00  2.23           O  
ATOM    466  CB  ALA A  33      18.644   9.700  -5.166  1.00  2.23           C  
ATOM    467  H   ALA A  33      19.368   8.375  -3.100  1.00  2.23           H  
ATOM    468  HA  ALA A  33      20.459   8.754  -5.725  1.00  2.23           H  
ATOM    469 1HB  ALA A  33      18.602  10.300  -6.070  1.00  2.23           H  
ATOM    470 2HB  ALA A  33      18.043   8.804  -5.294  1.00  2.23           H  
ATOM    471 3HB  ALA A  33      18.276  10.264  -4.350  1.00  2.23           H  
ATOM    472  N   ALA A  34      20.958  11.115  -3.503  1.00  2.28           N  
ATOM    473  CA  ALA A  34      21.745  12.311  -3.301  1.00  2.28           C  
ATOM    474  C   ALA A  34      23.199  12.043  -3.615  1.00  2.28           C  
ATOM    475  O   ALA A  34      23.840  12.852  -4.279  1.00  2.28           O  
ATOM    476  CB  ALA A  34      21.620  12.795  -1.878  1.00  2.28           C  
ATOM    477  H   ALA A  34      20.426  10.724  -2.726  1.00  2.28           H  
ATOM    478  HA  ALA A  34      21.376  13.078  -3.978  1.00  2.28           H  
ATOM    479 1HB  ALA A  34      22.205  13.705  -1.749  1.00  2.28           H  
ATOM    480 2HB  ALA A  34      20.571  12.994  -1.648  1.00  2.28           H  
ATOM    481 3HB  ALA A  34      21.998  12.031  -1.222  1.00  2.28           H  
ATOM    482  N   ALA A  35      23.723  10.888  -3.193  1.00  2.34           N  
ATOM    483  CA  ALA A  35      25.111  10.573  -3.472  1.00  2.34           C  
ATOM    484  C   ALA A  35      25.360  10.506  -4.968  1.00  2.34           C  
ATOM    485  O   ALA A  35      26.372  11.018  -5.455  1.00  2.34           O  
ATOM    486  CB  ALA A  35      25.483   9.256  -2.825  1.00  2.34           C  
ATOM    487  H   ALA A  35      23.175  10.235  -2.632  1.00  2.34           H  
ATOM    488  HA  ALA A  35      25.730  11.366  -3.057  1.00  2.34           H  
ATOM    489 1HB  ALA A  35      26.528   9.034  -3.019  1.00  2.34           H  
ATOM    490 2HB  ALA A  35      25.315   9.323  -1.750  1.00  2.34           H  
ATOM    491 3HB  ALA A  35      24.857   8.464  -3.238  1.00  2.34           H  
ATOM    492  N   GLU A  36      24.419   9.918  -5.713  1.00  2.42           N  
ATOM    493  CA  GLU A  36      24.568   9.843  -7.162  1.00  2.42           C  
ATOM    494  C   GLU A  36      24.573  11.238  -7.782  1.00  2.42           C  
ATOM    495  O   GLU A  36      25.421  11.561  -8.623  1.00  2.42           O  
ATOM    496  CB  GLU A  36      23.458   8.995  -7.789  1.00  2.42           C  
ATOM    497  CG  GLU A  36      23.567   8.873  -9.311  1.00  2.42           C  
ATOM    498  CD  GLU A  36      22.518   7.978  -9.960  1.00  2.42           C  
ATOM    499  OE1 GLU A  36      21.748   7.359  -9.267  1.00  2.42           O  
ATOM    500  OE2 GLU A  36      22.486   7.948 -11.176  1.00  2.42           O  
ATOM    501  H   GLU A  36      23.605   9.498  -5.255  1.00  2.42           H  
ATOM    502  HA  GLU A  36      25.525   9.372  -7.383  1.00  2.42           H  
ATOM    503 1HB  GLU A  36      23.476   7.994  -7.357  1.00  2.42           H  
ATOM    504 2HB  GLU A  36      22.489   9.434  -7.554  1.00  2.42           H  
ATOM    505 1HG  GLU A  36      23.475   9.875  -9.731  1.00  2.42           H  
ATOM    506 2HG  GLU A  36      24.559   8.498  -9.559  1.00  2.42           H  
ATOM    507  N   LYS A  37      23.634  12.079  -7.353  1.00  2.57           N  
ATOM    508  CA  LYS A  37      23.528  13.424  -7.894  1.00  2.57           C  
ATOM    509  C   LYS A  37      24.769  14.246  -7.563  1.00  2.57           C  
ATOM    510  O   LYS A  37      25.265  15.006  -8.406  1.00  2.57           O  
ATOM    511  CB  LYS A  37      22.265  14.095  -7.360  1.00  2.57           C  
ATOM    512  CG  LYS A  37      20.962  13.512  -7.933  1.00  2.57           C  
ATOM    513  CD  LYS A  37      19.738  14.183  -7.332  1.00  2.57           C  
ATOM    514  CE  LYS A  37      18.444  13.627  -7.920  1.00  2.57           C  
ATOM    515  NZ  LYS A  37      17.245  14.279  -7.324  1.00  2.57           N  
ATOM    516  H   LYS A  37      22.963  11.762  -6.651  1.00  2.57           H  
ATOM    517  HA  LYS A  37      23.453  13.352  -8.978  1.00  2.57           H  
ATOM    518 1HB  LYS A  37      22.233  13.977  -6.275  1.00  2.57           H  
ATOM    519 2HB  LYS A  37      22.294  15.160  -7.576  1.00  2.57           H  
ATOM    520 1HG  LYS A  37      20.949  13.649  -9.013  1.00  2.57           H  
ATOM    521 2HG  LYS A  37      20.924  12.443  -7.722  1.00  2.57           H  
ATOM    522 1HD  LYS A  37      19.737  14.014  -6.252  1.00  2.57           H  
ATOM    523 2HD  LYS A  37      19.783  15.255  -7.514  1.00  2.57           H  
ATOM    524 1HE  LYS A  37      18.440  13.799  -8.995  1.00  2.57           H  
ATOM    525 2HE  LYS A  37      18.392  12.552  -7.733  1.00  2.57           H  
ATOM    526 1HZ  LYS A  37      16.406  13.900  -7.737  1.00  2.57           H  
ATOM    527 2HZ  LYS A  37      17.235  14.114  -6.327  1.00  2.57           H  
ATOM    528 3HZ  LYS A  37      17.283  15.274  -7.500  1.00  2.57           H  
ATOM    529  N   LEU A  38      25.294  14.082  -6.348  1.00  2.86           N  
ATOM    530  CA  LEU A  38      26.494  14.792  -5.955  1.00  2.86           C  
ATOM    531  C   LEU A  38      27.673  14.313  -6.772  1.00  2.86           C  
ATOM    532  O   LEU A  38      28.476  15.118  -7.238  1.00  2.86           O  
ATOM    533  CB  LEU A  38      26.762  14.586  -4.467  1.00  2.86           C  
ATOM    534  CG  LEU A  38      25.769  15.278  -3.531  1.00  2.86           C  
ATOM    535  CD1 LEU A  38      25.992  14.790  -2.112  1.00  2.86           C  
ATOM    536  CD2 LEU A  38      25.970  16.779  -3.633  1.00  2.86           C  
ATOM    537  H   LEU A  38      24.841  13.461  -5.680  1.00  2.86           H  
ATOM    538  HA  LEU A  38      26.347  15.854  -6.141  1.00  2.86           H  
ATOM    539 1HB  LEU A  38      26.728  13.517  -4.258  1.00  2.86           H  
ATOM    540 2HB  LEU A  38      27.761  14.954  -4.235  1.00  2.86           H  
ATOM    541  HG  LEU A  38      24.755  15.037  -3.822  1.00  2.86           H  
ATOM    542 1HD1 LEU A  38      25.286  15.279  -1.443  1.00  2.86           H  
ATOM    543 2HD1 LEU A  38      25.837  13.712  -2.077  1.00  2.86           H  
ATOM    544 3HD1 LEU A  38      27.010  15.024  -1.803  1.00  2.86           H  
ATOM    545 1HD2 LEU A  38      25.266  17.285  -2.974  1.00  2.86           H  
ATOM    546 2HD2 LEU A  38      26.991  17.030  -3.340  1.00  2.86           H  
ATOM    547 3HD2 LEU A  38      25.800  17.098  -4.662  1.00  2.86           H  
ATOM    548  N   ALA A  39      27.763  13.000  -7.003  1.00  3.26           N  
ATOM    549  CA  ALA A  39      28.875  12.483  -7.775  1.00  3.26           C  
ATOM    550  C   ALA A  39      28.871  13.071  -9.173  1.00  3.26           C  
ATOM    551  O   ALA A  39      29.904  13.547  -9.650  1.00  3.26           O  
ATOM    552  CB  ALA A  39      28.791  10.970  -7.854  1.00  3.26           C  
ATOM    553  H   ALA A  39      27.086  12.351  -6.603  1.00  3.26           H  
ATOM    554  HA  ALA A  39      29.800  12.774  -7.282  1.00  3.26           H  
ATOM    555 1HB  ALA A  39      29.635  10.585  -8.421  1.00  3.26           H  
ATOM    556 2HB  ALA A  39      28.804  10.556  -6.846  1.00  3.26           H  
ATOM    557 3HB  ALA A  39      27.862  10.687  -8.347  1.00  3.26           H  
ATOM    558  N   LYS A  40      27.687  13.132  -9.790  1.00  3.80           N  
ATOM    559  CA  LYS A  40      27.571  13.683 -11.131  1.00  3.80           C  
ATOM    560  C   LYS A  40      27.875  15.174 -11.130  1.00  3.80           C  
ATOM    561  O   LYS A  40      28.516  15.690 -12.051  1.00  3.80           O  
ATOM    562  CB  LYS A  40      26.183  13.398 -11.694  1.00  3.80           C  
ATOM    563  CG  LYS A  40      25.957  11.921 -12.025  1.00  3.80           C  
ATOM    564  CD  LYS A  40      24.551  11.660 -12.542  1.00  3.80           C  
ATOM    565  CE  LYS A  40      24.357  10.181 -12.865  1.00  3.80           C  
ATOM    566  NZ  LYS A  40      22.970   9.880 -13.318  1.00  3.80           N  
ATOM    567  H   LYS A  40      26.862  12.737  -9.333  1.00  3.80           H  
ATOM    568  HA  LYS A  40      28.307  13.191 -11.770  1.00  3.80           H  
ATOM    569 1HB  LYS A  40      25.430  13.698 -10.960  1.00  3.80           H  
ATOM    570 2HB  LYS A  40      26.025  13.984 -12.597  1.00  3.80           H  
ATOM    571 1HG  LYS A  40      26.685  11.603 -12.774  1.00  3.80           H  
ATOM    572 2HG  LYS A  40      26.112  11.328 -11.122  1.00  3.80           H  
ATOM    573 1HD  LYS A  40      23.830  11.949 -11.773  1.00  3.80           H  
ATOM    574 2HD  LYS A  40      24.367  12.252 -13.435  1.00  3.80           H  
ATOM    575 1HE  LYS A  40      25.054   9.892 -13.649  1.00  3.80           H  
ATOM    576 2HE  LYS A  40      24.568   9.596 -11.974  1.00  3.80           H  
ATOM    577 1HZ  LYS A  40      22.887   8.885 -13.513  1.00  3.80           H  
ATOM    578 2HZ  LYS A  40      22.310  10.134 -12.589  1.00  3.80           H  
ATOM    579 3HZ  LYS A  40      22.764  10.404 -14.152  1.00  3.80           H  
ATOM    580  N   SER A  41      27.443  15.873 -10.080  1.00  4.58           N  
ATOM    581  CA  SER A  41      27.695  17.296  -9.987  1.00  4.58           C  
ATOM    582  C   SER A  41      29.197  17.531  -9.916  1.00  4.58           C  
ATOM    583  O   SER A  41      29.721  18.436 -10.572  1.00  4.58           O  
ATOM    584  CB  SER A  41      27.019  17.865  -8.756  1.00  4.58           C  
ATOM    585  OG  SER A  41      25.620  17.748  -8.856  1.00  4.58           O  
ATOM    586  H   SER A  41      26.896  15.419  -9.349  1.00  4.58           H  
ATOM    587  HA  SER A  41      27.302  17.785 -10.876  1.00  4.58           H  
ATOM    588 1HB  SER A  41      27.370  17.343  -7.871  1.00  4.58           H  
ATOM    589 2HB  SER A  41      27.293  18.911  -8.647  1.00  4.58           H  
ATOM    590  HG  SER A  41      25.432  16.777  -8.840  1.00  4.58           H  
ATOM    591  N   HIS A  42      29.904  16.685  -9.165  1.00  5.74           N  
ATOM    592  CA  HIS A  42      31.339  16.837  -9.024  1.00  5.74           C  
ATOM    593  C   HIS A  42      32.030  16.544 -10.359  1.00  5.74           C  
ATOM    594  O   HIS A  42      32.999  17.219 -10.727  1.00  5.74           O  
ATOM    595  CB  HIS A  42      31.882  15.955  -7.898  1.00  5.74           C  
ATOM    596  CG  HIS A  42      31.426  16.404  -6.506  1.00  5.74           C  
ATOM    597  ND1 HIS A  42      31.600  17.697  -6.034  1.00  5.74           N  
ATOM    598  CD2 HIS A  42      30.819  15.720  -5.503  1.00  5.74           C  
ATOM    599  CE1 HIS A  42      31.108  17.784  -4.809  1.00  5.74           C  
ATOM    600  NE2 HIS A  42      30.634  16.600  -4.459  1.00  5.74           N  
ATOM    601  H   HIS A  42      29.421  15.953  -8.642  1.00  5.74           H  
ATOM    602  HA  HIS A  42      31.566  17.864  -8.759  1.00  5.74           H  
ATOM    603 1HB  HIS A  42      31.544  14.929  -8.053  1.00  5.74           H  
ATOM    604 2HB  HIS A  42      32.969  15.954  -7.925  1.00  5.74           H  
ATOM    605  HD1 HIS A  42      31.995  18.490  -6.539  1.00  5.74           H  
ATOM    606  HD2 HIS A  42      30.489  14.685  -5.409  1.00  5.74           H  
ATOM    607  HE1 HIS A  42      31.150  18.728  -4.268  1.00  5.74           H  
ATOM    608  N   GLU A  43      31.531  15.557 -11.111  1.00  7.40           N  
ATOM    609  CA  GLU A  43      32.119  15.272 -12.418  1.00  7.40           C  
ATOM    610  C   GLU A  43      31.978  16.494 -13.332  1.00  7.40           C  
ATOM    611  O   GLU A  43      32.888  16.809 -14.095  1.00  7.40           O  
ATOM    612  CB  GLU A  43      31.468  14.048 -13.080  1.00  7.40           C  
ATOM    613  CG  GLU A  43      31.794  12.702 -12.424  1.00  7.40           C  
ATOM    614  CD  GLU A  43      31.081  11.526 -13.076  1.00  7.40           C  
ATOM    615  OE1 GLU A  43      30.274  11.744 -13.952  1.00  7.40           O  
ATOM    616  OE2 GLU A  43      31.347  10.410 -12.690  1.00  7.40           O  
ATOM    617  H   GLU A  43      30.757  14.990 -10.760  1.00  7.40           H  
ATOM    618  HA  GLU A  43      33.182  15.070 -12.282  1.00  7.40           H  
ATOM    619 1HB  GLU A  43      30.387  14.168 -13.068  1.00  7.40           H  
ATOM    620 2HB  GLU A  43      31.777  13.996 -14.122  1.00  7.40           H  
ATOM    621 1HG  GLU A  43      32.868  12.536 -12.483  1.00  7.40           H  
ATOM    622 2HG  GLU A  43      31.524  12.748 -11.376  1.00  7.40           H  
ATOM    623  N   LYS A  44      30.840  17.195 -13.238  1.00  9.65           N  
ATOM    624  CA  LYS A  44      30.611  18.402 -14.030  1.00  9.65           C  
ATOM    625  C   LYS A  44      31.531  19.556 -13.596  1.00  9.65           C  
ATOM    626  O   LYS A  44      32.007  20.326 -14.430  1.00  9.65           O  
ATOM    627  CB  LYS A  44      29.143  18.827 -13.943  1.00  9.65           C  
ATOM    628  CG  LYS A  44      28.175  17.890 -14.664  1.00  9.65           C  
ATOM    629  CD  LYS A  44      26.733  18.344 -14.501  1.00  9.65           C  
ATOM    630  CE  LYS A  44      25.769  17.395 -15.196  1.00  9.65           C  
ATOM    631  NZ  LYS A  44      24.352  17.815 -15.013  1.00  9.65           N  
ATOM    632  H   LYS A  44      30.105  16.856 -12.615  1.00  9.65           H  
ATOM    633  HA  LYS A  44      30.841  18.174 -15.071  1.00  9.65           H  
ATOM    634 1HB  LYS A  44      28.842  18.874 -12.899  1.00  9.65           H  
ATOM    635 2HB  LYS A  44      29.027  19.824 -14.361  1.00  9.65           H  
ATOM    636 1HG  LYS A  44      28.422  17.862 -15.725  1.00  9.65           H  
ATOM    637 2HG  LYS A  44      28.280  16.885 -14.261  1.00  9.65           H  
ATOM    638 1HD  LYS A  44      26.489  18.379 -13.437  1.00  9.65           H  
ATOM    639 2HD  LYS A  44      26.615  19.343 -14.917  1.00  9.65           H  
ATOM    640 1HE  LYS A  44      25.998  17.371 -16.260  1.00  9.65           H  
ATOM    641 2HE  LYS A  44      25.897  16.393 -14.782  1.00  9.65           H  
ATOM    642 1HZ  LYS A  44      23.742  17.164 -15.486  1.00  9.65           H  
ATOM    643 2HZ  LYS A  44      24.129  17.830 -14.028  1.00  9.65           H  
ATOM    644 3HZ  LYS A  44      24.221  18.739 -15.401  1.00  9.65           H  
ATOM    645  N   GLN A  45      31.778  19.672 -12.283  1.00 12.48           N  
ATOM    646  CA  GLN A  45      32.658  20.712 -11.734  1.00 12.48           C  
ATOM    647  C   GLN A  45      34.112  20.530 -12.174  1.00 12.48           C  
ATOM    648  O   GLN A  45      34.822  21.508 -12.425  1.00 12.48           O  
ATOM    649  CB  GLN A  45      32.626  20.687 -10.200  1.00 12.48           C  
ATOM    650  CG  GLN A  45      31.326  21.142  -9.562  1.00 12.48           C  
ATOM    651  CD  GLN A  45      31.296  20.844  -8.054  1.00 12.48           C  
ATOM    652  OE1 GLN A  45      32.112  20.046  -7.549  1.00 12.48           O  
ATOM    653  NE2 GLN A  45      30.366  21.473  -7.338  1.00 12.48           N  
ATOM    654  H   GLN A  45      31.313  19.028 -11.644  1.00 12.48           H  
ATOM    655  HA  GLN A  45      32.310  21.679 -12.088  1.00 12.48           H  
ATOM    656 1HB  GLN A  45      32.826  19.677  -9.859  1.00 12.48           H  
ATOM    657 2HB  GLN A  45      33.424  21.320  -9.818  1.00 12.48           H  
ATOM    658 1HG  GLN A  45      31.235  22.219  -9.694  1.00 12.48           H  
ATOM    659 2HG  GLN A  45      30.495  20.644 -10.036  1.00 12.48           H  
ATOM    660 1HE2 GLN A  45      30.298  21.318  -6.353  1.00 12.48           H  
ATOM    661 2HE2 GLN A  45      29.732  22.105  -7.788  1.00 12.48           H  
ATOM    662  N   GLN A  46      34.558  19.277 -12.248  1.00 15.48           N  
ATOM    663  CA  GLN A  46      35.931  18.956 -12.618  1.00 15.48           C  
ATOM    664  C   GLN A  46      36.293  19.433 -14.035  1.00 15.48           C  
ATOM    665  O   GLN A  46      35.626  19.048 -14.994  1.00 15.48           O  
ATOM    666  CB  GLN A  46      36.119  17.432 -12.546  1.00 15.48           C  
ATOM    667  CG  GLN A  46      37.453  16.882 -13.083  1.00 15.48           C  
ATOM    668  CD  GLN A  46      38.690  17.215 -12.282  1.00 15.48           C  
ATOM    669  OE1 GLN A  46      38.787  16.946 -11.077  1.00 15.48           O  
ATOM    670  NE2 GLN A  46      39.666  17.799 -12.969  1.00 15.48           N  
ATOM    671  H   GLN A  46      33.921  18.517 -12.000  1.00 15.48           H  
ATOM    672  HA  GLN A  46      36.562  19.413 -11.873  1.00 15.48           H  
ATOM    673 1HB  GLN A  46      36.012  17.108 -11.510  1.00 15.48           H  
ATOM    674 2HB  GLN A  46      35.316  16.953 -13.108  1.00 15.48           H  
ATOM    675 1HG  GLN A  46      37.374  15.798 -13.136  1.00 15.48           H  
ATOM    676 2HG  GLN A  46      37.598  17.283 -14.087  1.00 15.48           H  
ATOM    677 1HE2 GLN A  46      40.522  18.046 -12.521  1.00 15.48           H  
ATOM    678 2HE2 GLN A  46      39.518  18.021 -13.964  1.00 15.48           H  
ATOM    679  N   PRO A  47      37.352  20.251 -14.221  1.00 17.72           N  
ATOM    680  CA  PRO A  47      37.794  20.720 -15.518  1.00 17.72           C  
ATOM    681  C   PRO A  47      38.404  19.601 -16.351  1.00 17.72           C  
ATOM    682  O   PRO A  47      39.006  18.658 -15.822  1.00 17.72           O  
ATOM    683  CB  PRO A  47      38.820  21.805 -15.163  1.00 17.72           C  
ATOM    684  CG  PRO A  47      39.317  21.441 -13.785  1.00 17.72           C  
ATOM    685  CD  PRO A  47      38.112  20.831 -13.083  1.00 17.72           C  
ATOM    686  HA  PRO A  47      36.933  21.159 -16.043  1.00 17.72           H  
ATOM    687 1HB  PRO A  47      39.624  21.812 -15.917  1.00 17.72           H  
ATOM    688 2HB  PRO A  47      38.342  22.795 -15.195  1.00 17.72           H  
ATOM    689 1HG  PRO A  47      40.162  20.743 -13.862  1.00 17.72           H  
ATOM    690 2HG  PRO A  47      39.694  22.340 -13.272  1.00 17.72           H  
ATOM    691 1HD  PRO A  47      38.483  20.089 -12.387  1.00 17.72           H  
ATOM    692 2HD  PRO A  47      37.510  21.610 -12.582  1.00 17.72           H  
ATOM    693  N   GLN A  48      38.285  19.745 -17.665  1.00 18.70           N  
ATOM    694  CA  GLN A  48      38.880  18.833 -18.633  1.00 18.70           C  
ATOM    695  C   GLN A  48      40.215  19.336 -19.165  1.00 18.70           C  
ATOM    696  O   GLN A  48      40.309  20.465 -19.655  1.00 18.70           O  
ATOM    697  CB  GLN A  48      37.892  18.592 -19.785  1.00 18.70           C  
ATOM    698  CG  GLN A  48      38.431  17.787 -20.967  1.00 18.70           C  
ATOM    699  CD  GLN A  48      38.754  16.336 -20.660  1.00 18.70           C  
ATOM    700  OE1 GLN A  48      37.913  15.559 -20.185  1.00 18.70           O  
ATOM    701  NE2 GLN A  48      40.000  15.961 -20.951  1.00 18.70           N  
ATOM    702  H   GLN A  48      37.761  20.534 -18.017  1.00 18.70           H  
ATOM    703  HA  GLN A  48      39.061  17.880 -18.135  1.00 18.70           H  
ATOM    704 1HB  GLN A  48      37.016  18.070 -19.401  1.00 18.70           H  
ATOM    705 2HB  GLN A  48      37.554  19.552 -20.172  1.00 18.70           H  
ATOM    706 1HG  GLN A  48      37.682  17.800 -21.756  1.00 18.70           H  
ATOM    707 2HG  GLN A  48      39.339  18.265 -21.323  1.00 18.70           H  
ATOM    708 1HE2 GLN A  48      40.297  15.023 -20.787  1.00 18.70           H  
ATOM    709 2HE2 GLN A  48      40.656  16.652 -21.352  1.00 18.70           H  
ATOM    710  N   THR A  49      41.249  18.506 -19.061  1.00 18.36           N  
ATOM    711  CA  THR A  49      42.557  18.864 -19.593  1.00 18.36           C  
ATOM    712  C   THR A  49      42.418  19.101 -21.092  1.00 18.36           C  
ATOM    713  O   THR A  49      41.826  18.274 -21.800  1.00 18.36           O  
ATOM    714  CB  THR A  49      43.604  17.764 -19.317  1.00 18.36           C  
ATOM    715  OG1 THR A  49      43.710  17.540 -17.903  1.00 18.36           O  
ATOM    716  CG2 THR A  49      44.963  18.169 -19.867  1.00 18.36           C  
ATOM    717  H   THR A  49      41.116  17.604 -18.624  1.00 18.36           H  
ATOM    718  HA  THR A  49      42.889  19.793 -19.127  1.00 18.36           H  
ATOM    719  HB  THR A  49      43.287  16.839 -19.798  1.00 18.36           H  
ATOM    720  HG1 THR A  49      44.390  16.880 -17.732  1.00 18.36           H  
ATOM    721 1HG2 THR A  49      45.686  17.381 -19.667  1.00 18.36           H  
ATOM    722 2HG2 THR A  49      44.892  18.326 -20.944  1.00 18.36           H  
ATOM    723 3HG2 THR A  49      45.289  19.090 -19.388  1.00 18.36           H  
ATOM    724  N   GLY A  50      42.943  20.221 -21.580  1.00 17.19           N  
ATOM    725  CA  GLY A  50      42.814  20.542 -22.992  1.00 17.19           C  
ATOM    726  C   GLY A  50      43.556  19.559 -23.881  1.00 17.19           C  
ATOM    727  O   GLY A  50      44.607  19.034 -23.516  1.00 17.19           O  
ATOM    728  H   GLY A  50      43.417  20.860 -20.957  1.00 17.19           H  
ATOM    729 1HA  GLY A  50      41.757  20.548 -23.260  1.00 17.19           H  
ATOM    730 2HA  GLY A  50      43.192  21.548 -23.170  1.00 17.19           H  
ATOM    731  N   ASP A  51      43.012  19.344 -25.072  1.00 16.34           N  
ATOM    732  CA  ASP A  51      43.606  18.471 -26.072  1.00 16.34           C  
ATOM    733  C   ASP A  51      44.987  19.013 -26.465  1.00 16.34           C  
ATOM    734  O   ASP A  51      45.124  20.229 -26.638  1.00 16.34           O  
ATOM    735  CB  ASP A  51      42.718  18.376 -27.321  1.00 16.34           C  
ATOM    736  CG  ASP A  51      43.157  17.267 -28.301  1.00 16.34           C  
ATOM    737  OD1 ASP A  51      44.029  17.500 -29.132  1.00 16.34           O  
ATOM    738  OD2 ASP A  51      42.616  16.192 -28.205  1.00 16.34           O  
ATOM    739  H   ASP A  51      42.139  19.801 -25.284  1.00 16.34           H  
ATOM    740  HA  ASP A  51      43.675  17.481 -25.639  1.00 16.34           H  
ATOM    741 1HB  ASP A  51      41.688  18.182 -27.018  1.00 16.34           H  
ATOM    742 2HB  ASP A  51      42.726  19.328 -27.846  1.00 16.34           H  
ATOM    743  N   PRO A  52      46.028  18.175 -26.605  1.00 16.38           N  
ATOM    744  CA  PRO A  52      47.348  18.556 -27.074  1.00 16.38           C  
ATOM    745  C   PRO A  52      47.312  19.394 -28.362  1.00 16.38           C  
ATOM    746  O   PRO A  52      48.193  20.239 -28.565  1.00 16.38           O  
ATOM    747  CB  PRO A  52      48.010  17.194 -27.308  1.00 16.38           C  
ATOM    748  CG  PRO A  52      47.361  16.288 -26.288  1.00 16.38           C  
ATOM    749  CD  PRO A  52      45.919  16.744 -26.223  1.00 16.38           C  
ATOM    750  HA  PRO A  52      47.863  19.102 -26.271  1.00 16.38           H  
ATOM    751 1HB  PRO A  52      47.835  16.866 -28.345  1.00 16.38           H  
ATOM    752 2HB  PRO A  52      49.099  17.277 -27.176  1.00 16.38           H  
ATOM    753 1HG  PRO A  52      47.455  15.238 -26.603  1.00 16.38           H  
ATOM    754 2HG  PRO A  52      47.875  16.378 -25.318  1.00 16.38           H  
ATOM    755 1HD  PRO A  52      45.302  16.177 -26.935  1.00 16.38           H  
ATOM    756 2HD  PRO A  52      45.582  16.639 -25.181  1.00 16.38           H  
ATOM    757  N   SER A  53      46.313  19.195 -29.247  1.00 17.32           N  
ATOM    758  CA  SER A  53      46.288  19.997 -30.466  1.00 17.32           C  
ATOM    759  C   SER A  53      45.892  21.449 -30.179  1.00 17.32           C  
ATOM    760  O   SER A  53      46.233  22.365 -30.939  1.00 17.32           O  
ATOM    761  CB  SER A  53      45.334  19.390 -31.477  1.00 17.32           C  
ATOM    762  OG  SER A  53      44.015  19.465 -31.029  1.00 17.32           O  
ATOM    763  H   SER A  53      45.559  18.510 -29.099  1.00 17.32           H  
ATOM    764  HA  SER A  53      47.287  19.992 -30.898  1.00 17.32           H  
ATOM    765 1HB  SER A  53      45.429  19.915 -32.425  1.00 17.32           H  
ATOM    766 2HB  SER A  53      45.599  18.348 -31.647  1.00 17.32           H  
ATOM    767  HG  SER A  53      43.951  18.795 -30.312  1.00 17.32           H  
ATOM    768  N   LYS A  54      45.208  21.687 -29.055  1.00 19.01           N  
ATOM    769  CA  LYS A  54      44.832  23.046 -28.705  1.00 19.01           C  
ATOM    770  C   LYS A  54      46.051  23.697 -28.105  1.00 19.01           C  
ATOM    771  O   LYS A  54      46.377  24.846 -28.409  1.00 19.01           O  
ATOM    772  CB  LYS A  54      43.661  23.082 -27.719  1.00 19.01           C  
ATOM    773  CG  LYS A  54      42.330  22.626 -28.306  1.00 19.01           C  
ATOM    774  CD  LYS A  54      41.207  22.698 -27.273  1.00 19.01           C  
ATOM    775  CE  LYS A  54      39.874  22.258 -27.875  1.00 19.01           C  
ATOM    776  NZ  LYS A  54      38.764  22.314 -26.880  1.00 19.01           N  
ATOM    777  H   LYS A  54      44.974  20.929 -28.421  1.00 19.01           H  
ATOM    778  HA  LYS A  54      44.554  23.590 -29.607  1.00 19.01           H  
ATOM    779 1HB  LYS A  54      43.885  22.443 -26.865  1.00 19.01           H  
ATOM    780 2HB  LYS A  54      43.536  24.096 -27.343  1.00 19.01           H  
ATOM    781 1HG  LYS A  54      42.074  23.260 -29.155  1.00 19.01           H  
ATOM    782 2HG  LYS A  54      42.429  21.602 -28.662  1.00 19.01           H  
ATOM    783 1HD  LYS A  54      41.449  22.050 -26.430  1.00 19.01           H  
ATOM    784 2HD  LYS A  54      41.112  23.720 -26.908  1.00 19.01           H  
ATOM    785 1HE  LYS A  54      39.630  22.910 -28.713  1.00 19.01           H  
ATOM    786 2HE  LYS A  54      39.970  21.235 -28.239  1.00 19.01           H  
ATOM    787 1HZ  LYS A  54      37.903  22.016 -27.319  1.00 19.01           H  
ATOM    788 2HZ  LYS A  54      38.973  21.704 -26.103  1.00 19.01           H  
ATOM    789 3HZ  LYS A  54      38.658  23.262 -26.545  1.00 19.01           H  
ATOM    790  N   SER A  55      46.779  22.919 -27.301  1.00 21.14           N  
ATOM    791  CA  SER A  55      47.980  23.439 -26.670  1.00 21.14           C  
ATOM    792  C   SER A  55      49.005  23.793 -27.744  1.00 21.14           C  
ATOM    793  O   SER A  55      49.611  24.871 -27.714  1.00 21.14           O  
ATOM    794  CB  SER A  55      48.556  22.409 -25.716  1.00 21.14           C  
ATOM    795  OG  SER A  55      47.684  22.170 -24.641  1.00 21.14           O  
ATOM    796  H   SER A  55      46.452  21.969 -27.105  1.00 21.14           H  
ATOM    797  HA  SER A  55      47.725  24.342 -26.115  1.00 21.14           H  
ATOM    798 1HB  SER A  55      48.740  21.481 -26.252  1.00 21.14           H  
ATOM    799 2HB  SER A  55      49.514  22.763 -25.340  1.00 21.14           H  
ATOM    800  HG  SER A  55      46.901  21.754 -25.024  1.00 21.14           H  
ATOM    801  N   SER A  56      49.140  22.911 -28.740  1.00 23.15           N  
ATOM    802  CA  SER A  56      50.074  23.119 -29.834  1.00 23.15           C  
ATOM    803  C   SER A  56      49.694  24.349 -30.648  1.00 23.15           C  
ATOM    804  O   SER A  56      50.563  25.129 -31.037  1.00 23.15           O  
ATOM    805  CB  SER A  56      50.092  21.898 -30.731  1.00 23.15           C  
ATOM    806  OG  SER A  56      50.585  20.775 -30.043  1.00 23.15           O  
ATOM    807  H   SER A  56      48.617  22.038 -28.710  1.00 23.15           H  
ATOM    808  HA  SER A  56      51.069  23.272 -29.416  1.00 23.15           H  
ATOM    809 1HB  SER A  56      49.083  21.697 -31.086  1.00 23.15           H  
ATOM    810 2HB  SER A  56      50.712  22.099 -31.600  1.00 23.15           H  
ATOM    811  HG  SER A  56      49.897  20.553 -29.377  1.00 23.15           H  
ATOM    812  N   SER A  57      48.391  24.531 -30.899  1.00 24.35           N  
ATOM    813  CA  SER A  57      47.899  25.677 -31.652  1.00 24.35           C  
ATOM    814  C   SER A  57      48.128  26.993 -30.907  1.00 24.35           C  
ATOM    815  O   SER A  57      48.469  28.009 -31.516  1.00 24.35           O  
ATOM    816  CB  SER A  57      46.416  25.512 -31.929  1.00 24.35           C  
ATOM    817  OG  SER A  57      46.175  24.410 -32.768  1.00 24.35           O  
ATOM    818  H   SER A  57      47.708  23.839 -30.590  1.00 24.35           H  
ATOM    819  HA  SER A  57      48.436  25.720 -32.599  1.00 24.35           H  
ATOM    820 1HB  SER A  57      45.883  25.380 -30.988  1.00 24.35           H  
ATOM    821 2HB  SER A  57      46.037  26.418 -32.394  1.00 24.35           H  
ATOM    822  HG  SER A  57      46.296  23.612 -32.201  1.00 24.35           H  
ATOM    823  N   ASN A  58      47.921  26.976 -29.587  1.00 24.67           N  
ATOM    824  CA  ASN A  58      48.084  28.157 -28.747  1.00 24.67           C  
ATOM    825  C   ASN A  58      49.550  28.539 -28.507  1.00 24.67           C  
ATOM    826  O   ASN A  58      49.871  29.716 -28.337  1.00 24.67           O  
ATOM    827  CB  ASN A  58      47.397  27.929 -27.417  1.00 24.67           C  
ATOM    828  CG  ASN A  58      45.898  27.925 -27.529  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      45.316  28.519 -28.447  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      45.254  27.260 -26.605  1.00 24.67           N  
ATOM    831  H   ASN A  58      47.609  26.110 -29.149  1.00 24.67           H  
ATOM    832  HA  ASN A  58      47.610  28.999 -29.252  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      47.719  26.965 -27.013  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      47.702  28.700 -26.712  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      44.257  27.216 -26.624  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      45.762  26.792 -25.884  1.00 24.67           H  
ATOM    837  N   SER A  59      50.428  27.539 -28.461  1.00 24.67           N  
ATOM    838  CA  SER A  59      51.850  27.738 -28.207  1.00 24.67           C  
ATOM    839  C   SER A  59      52.566  28.515 -29.310  1.00 24.67           C  
ATOM    840  O   SER A  59      52.213  28.412 -30.486  1.00 24.67           O  
ATOM    841  CB  SER A  59      52.532  26.398 -28.019  1.00 24.67           C  
ATOM    842  OG  SER A  59      52.028  25.726 -26.890  1.00 24.67           O  
ATOM    843  H   SER A  59      50.095  26.583 -28.572  1.00 24.67           H  
ATOM    844  HA  SER A  59      51.948  28.306 -27.282  1.00 24.67           H  
ATOM    845 1HB  SER A  59      52.372  25.787 -28.910  1.00 24.67           H  
ATOM    846 2HB  SER A  59      53.608  26.548 -27.914  1.00 24.67           H  
ATOM    847  HG  SER A  59      51.087  25.534 -27.094  1.00 24.67           H  
ATOM    848  N   ASP A  60      53.612  29.239 -28.908  1.00 24.67           N  
ATOM    849  CA  ASP A  60      54.501  29.989 -29.795  1.00 24.67           C  
ATOM    850  C   ASP A  60      53.769  31.078 -30.577  1.00 24.67           C  
ATOM    851  O   ASP A  60      53.036  31.864 -29.978  1.00 24.67           O  
ATOM    852  OXT ASP A  60      54.227  31.406 -31.671  1.00 24.67           O  
ATOM    853  CB  ASP A  60      55.223  29.038 -30.762  1.00 24.67           C  
ATOM    854  CG  ASP A  60      56.200  28.108 -30.038  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      56.468  28.357 -28.885  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      56.657  27.164 -30.635  1.00 24.67           O  
ATOM    857  H   ASP A  60      53.803  29.267 -27.917  1.00 24.67           H  
ATOM    858  HA  ASP A  60      55.258  30.476 -29.181  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      54.507  28.436 -31.320  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      55.783  29.625 -31.490  1.00 24.67           H  
ENDMDL

