REMARK ID 642248 DOMAINID 635825 MODEL 1 line_9_sample22
MODEL     1
ATOM      1  N   GLU A   1      -0.019   2.452   1.070  1.00  4.21           N  
ATOM      2  CA  GLU A   1       1.349   2.215   1.516  1.00  4.21           C  
ATOM      3  C   GLU A   1       2.363   3.225   0.961  1.00  4.21           C  
ATOM      4  O   GLU A   1       3.566   3.053   1.151  1.00  4.21           O  
ATOM      5  CB  GLU A   1       1.790   0.795   1.133  1.00  4.21           C  
ATOM      6  CG  GLU A   1       1.015  -0.329   1.833  1.00  4.21           C  
ATOM      7  CD  GLU A   1       1.473  -1.723   1.432  1.00  4.21           C  
ATOM      8  OE1 GLU A   1       2.354  -1.831   0.612  1.00  4.21           O  
ATOM      9  OE2 GLU A   1       0.936  -2.674   1.953  1.00  4.21           O  
ATOM     10 1H   GLU A   1      -0.592   1.668   1.350  1.00  4.21           H  
ATOM     11 2H   GLU A   1      -0.380   3.293   1.493  1.00  4.21           H  
ATOM     12 3H   GLU A   1      -0.038   2.529   0.063  1.00  4.21           H  
ATOM     13  HA  GLU A   1       1.364   2.293   2.604  1.00  4.21           H  
ATOM     14 1HB  GLU A   1       1.678   0.661   0.057  1.00  4.21           H  
ATOM     15 2HB  GLU A   1       2.847   0.669   1.368  1.00  4.21           H  
ATOM     16 1HG  GLU A   1       1.135  -0.218   2.910  1.00  4.21           H  
ATOM     17 2HG  GLU A   1      -0.044  -0.221   1.602  1.00  4.21           H  
ATOM     18  N   ASN A   2       1.902   4.303   0.313  1.00  3.73           N  
ATOM     19  CA  ASN A   2       2.832   5.272  -0.294  1.00  3.73           C  
ATOM     20  C   ASN A   2       3.114   6.488   0.585  1.00  3.73           C  
ATOM     21  O   ASN A   2       3.620   7.503   0.108  1.00  3.73           O  
ATOM     22  CB  ASN A   2       2.322   5.731  -1.648  1.00  3.73           C  
ATOM     23  CG  ASN A   2       2.361   4.642  -2.690  1.00  3.73           C  
ATOM     24  OD1 ASN A   2       3.296   3.835  -2.736  1.00  3.73           O  
ATOM     25  ND2 ASN A   2       1.360   4.607  -3.533  1.00  3.73           N  
ATOM     26  H   ASN A   2       0.918   4.469   0.188  1.00  3.73           H  
ATOM     27  HA  ASN A   2       3.789   4.771  -0.451  1.00  3.73           H  
ATOM     28 1HB  ASN A   2       1.298   6.091  -1.549  1.00  3.73           H  
ATOM     29 2HB  ASN A   2       2.930   6.568  -1.994  1.00  3.73           H  
ATOM     30 1HD2 ASN A   2       1.332   3.908  -4.249  1.00  3.73           H  
ATOM     31 2HD2 ASN A   2       0.624   5.281  -3.464  1.00  3.73           H  
ATOM     32  N   VAL A   3       2.766   6.394   1.862  1.00  3.25           N  
ATOM     33  CA  VAL A   3       2.988   7.479   2.806  1.00  3.25           C  
ATOM     34  C   VAL A   3       4.467   7.756   3.013  1.00  3.25           C  
ATOM     35  O   VAL A   3       4.925   8.898   2.960  1.00  3.25           O  
ATOM     36  CB  VAL A   3       2.376   7.122   4.170  1.00  3.25           C  
ATOM     37  CG1 VAL A   3       2.762   8.159   5.203  1.00  3.25           C  
ATOM     38  CG2 VAL A   3       0.874   7.027   4.041  1.00  3.25           C  
ATOM     39  H   VAL A   3       2.353   5.535   2.187  1.00  3.25           H  
ATOM     40  HA  VAL A   3       2.509   8.381   2.418  1.00  3.25           H  
ATOM     41  HB  VAL A   3       2.776   6.165   4.502  1.00  3.25           H  
ATOM     42 1HG1 VAL A   3       2.331   7.874   6.146  1.00  3.25           H  
ATOM     43 2HG1 VAL A   3       3.844   8.207   5.299  1.00  3.25           H  
ATOM     44 3HG1 VAL A   3       2.382   9.136   4.909  1.00  3.25           H  
ATOM     45 1HG2 VAL A   3       0.442   6.762   5.009  1.00  3.25           H  
ATOM     46 2HG2 VAL A   3       0.478   7.989   3.717  1.00  3.25           H  
ATOM     47 3HG2 VAL A   3       0.621   6.263   3.308  1.00  3.25           H  
ATOM     48  N   LEU A   4       5.245   6.701   3.205  1.00  2.83           N  
ATOM     49  CA  LEU A   4       6.660   6.867   3.486  1.00  2.83           C  
ATOM     50  C   LEU A   4       7.477   6.973   2.211  1.00  2.83           C  
ATOM     51  O   LEU A   4       8.268   6.091   1.891  1.00  2.83           O  
ATOM     52  CB  LEU A   4       7.154   5.681   4.309  1.00  2.83           C  
ATOM     53  CG  LEU A   4       6.431   5.459   5.630  1.00  2.83           C  
ATOM     54  CD1 LEU A   4       7.016   4.252   6.310  1.00  2.83           C  
ATOM     55  CD2 LEU A   4       6.562   6.684   6.479  1.00  2.83           C  
ATOM     56  H   LEU A   4       4.842   5.777   3.188  1.00  2.83           H  
ATOM     57  HA  LEU A   4       6.798   7.783   4.061  1.00  2.83           H  
ATOM     58 1HB  LEU A   4       7.051   4.777   3.711  1.00  2.83           H  
ATOM     59 2HB  LEU A   4       8.206   5.827   4.527  1.00  2.83           H  
ATOM     60  HG  LEU A   4       5.374   5.267   5.444  1.00  2.83           H  
ATOM     61 1HD1 LEU A   4       6.501   4.086   7.254  1.00  2.83           H  
ATOM     62 2HD1 LEU A   4       6.902   3.377   5.672  1.00  2.83           H  
ATOM     63 3HD1 LEU A   4       8.073   4.430   6.494  1.00  2.83           H  
ATOM     64 1HD2 LEU A   4       6.045   6.539   7.427  1.00  2.83           H  
ATOM     65 2HD2 LEU A   4       7.619   6.881   6.672  1.00  2.83           H  
ATOM     66 3HD2 LEU A   4       6.126   7.529   5.956  1.00  2.83           H  
ATOM     67  N   LYS A   5       7.239   8.033   1.457  1.00  2.50           N  
ATOM     68  CA  LYS A   5       7.949   8.225   0.202  1.00  2.50           C  
ATOM     69  C   LYS A   5       9.091   9.210   0.367  1.00  2.50           C  
ATOM     70  O   LYS A   5       8.920  10.288   0.927  1.00  2.50           O  
ATOM     71  CB  LYS A   5       7.023   8.671  -0.927  1.00  2.50           C  
ATOM     72  CG  LYS A   5       7.763   8.772  -2.270  1.00  2.50           C  
ATOM     73  CD  LYS A   5       6.864   9.124  -3.428  1.00  2.50           C  
ATOM     74  CE  LYS A   5       7.680   9.186  -4.719  1.00  2.50           C  
ATOM     75  NZ  LYS A   5       6.837   9.502  -5.903  1.00  2.50           N  
ATOM     76  H   LYS A   5       6.541   8.699   1.793  1.00  2.50           H  
ATOM     77  HA  LYS A   5       8.380   7.274  -0.091  1.00  2.50           H  
ATOM     78 1HB  LYS A   5       6.198   7.961  -1.033  1.00  2.50           H  
ATOM     79 2HB  LYS A   5       6.594   9.645  -0.691  1.00  2.50           H  
ATOM     80 1HG  LYS A   5       8.535   9.538  -2.199  1.00  2.50           H  
ATOM     81 2HG  LYS A   5       8.247   7.819  -2.484  1.00  2.50           H  
ATOM     82 1HD  LYS A   5       6.080   8.371  -3.528  1.00  2.50           H  
ATOM     83 2HD  LYS A   5       6.402  10.093  -3.247  1.00  2.50           H  
ATOM     84 1HE  LYS A   5       8.448   9.952  -4.613  1.00  2.50           H  
ATOM     85 2HE  LYS A   5       8.168   8.219  -4.875  1.00  2.50           H  
ATOM     86 1HZ  LYS A   5       7.423   9.529  -6.727  1.00  2.50           H  
ATOM     87 2HZ  LYS A   5       6.133   8.785  -6.012  1.00  2.50           H  
ATOM     88 3HZ  LYS A   5       6.391  10.398  -5.775  1.00  2.50           H  
ATOM     89  N   CYS A   6      10.262   8.834  -0.112  1.00  2.26           N  
ATOM     90  CA  CYS A   6      11.419   9.706  -0.021  1.00  2.26           C  
ATOM     91  C   CYS A   6      11.255  10.928  -0.926  1.00  2.26           C  
ATOM     92  O   CYS A   6      10.867  10.778  -2.086  1.00  2.26           O  
ATOM     93  CB  CYS A   6      12.683   8.946  -0.406  1.00  2.26           C  
ATOM     94  SG  CYS A   6      13.125   7.668   0.772  1.00  2.26           S  
ATOM     95  H   CYS A   6      10.350   7.937  -0.557  1.00  2.26           H  
ATOM     96  HA  CYS A   6      11.511  10.017   1.015  1.00  2.26           H  
ATOM     97 1HB  CYS A   6      12.529   8.472  -1.369  1.00  2.26           H  
ATOM     98 2HB  CYS A   6      13.521   9.633  -0.501  1.00  2.26           H  
ATOM     99  N   PRO A   7      11.542  12.150  -0.440  1.00  2.09           N  
ATOM    100  CA  PRO A   7      11.455  13.413  -1.164  1.00  2.09           C  
ATOM    101  C   PRO A   7      12.545  13.595  -2.219  1.00  2.09           C  
ATOM    102  O   PRO A   7      12.484  14.520  -3.030  1.00  2.09           O  
ATOM    103  CB  PRO A   7      11.605  14.448  -0.043  1.00  2.09           C  
ATOM    104  CG  PRO A   7      12.430  13.754   1.014  1.00  2.09           C  
ATOM    105  CD  PRO A   7      12.001  12.306   0.965  1.00  2.09           C  
ATOM    106  HA  PRO A   7      10.457  13.487  -1.625  1.00  2.09           H  
ATOM    107 1HB  PRO A   7      12.100  15.348  -0.436  1.00  2.09           H  
ATOM    108 2HB  PRO A   7      10.615  14.757   0.321  1.00  2.09           H  
ATOM    109 1HG  PRO A   7      13.502  13.881   0.797  1.00  2.09           H  
ATOM    110 2HG  PRO A   7      12.249  14.214   1.999  1.00  2.09           H  
ATOM    111 1HD  PRO A   7      12.885  11.682   1.177  1.00  2.09           H  
ATOM    112 2HD  PRO A   7      11.166  12.131   1.670  1.00  2.09           H  
ATOM    113  N   THR A   8      13.570  12.752  -2.167  1.00  1.96           N  
ATOM    114  CA  THR A   8      14.721  12.873  -3.045  1.00  1.96           C  
ATOM    115  C   THR A   8      14.442  12.367  -4.477  1.00  1.96           C  
ATOM    116  O   THR A   8      13.998  11.234  -4.648  1.00  1.96           O  
ATOM    117  CB  THR A   8      15.894  12.083  -2.438  1.00  1.96           C  
ATOM    118  OG1 THR A   8      16.207  12.622  -1.147  1.00  1.96           O  
ATOM    119  CG2 THR A   8      17.110  12.158  -3.325  1.00  1.96           C  
ATOM    120  H   THR A   8      13.561  12.005  -1.493  1.00  1.96           H  
ATOM    121  HA  THR A   8      15.014  13.914  -3.047  1.00  1.96           H  
ATOM    122  HB  THR A   8      15.605  11.044  -2.318  1.00  1.96           H  
ATOM    123  HG1 THR A   8      16.351  13.567  -1.230  1.00  1.96           H  
ATOM    124 1HG2 THR A   8      17.925  11.600  -2.885  1.00  1.96           H  
ATOM    125 2HG2 THR A   8      16.872  11.737  -4.282  1.00  1.96           H  
ATOM    126 3HG2 THR A   8      17.409  13.196  -3.448  1.00  1.96           H  
ATOM    127  N   PRO A   9      14.678  13.172  -5.531  1.00  1.84           N  
ATOM    128  CA  PRO A   9      14.550  12.773  -6.921  1.00  1.84           C  
ATOM    129  C   PRO A   9      15.490  11.614  -7.202  1.00  1.84           C  
ATOM    130  O   PRO A   9      16.586  11.567  -6.654  1.00  1.84           O  
ATOM    131  CB  PRO A   9      14.982  14.031  -7.682  1.00  1.84           C  
ATOM    132  CG  PRO A   9      14.723  15.168  -6.723  1.00  1.84           C  
ATOM    133  CD  PRO A   9      15.011  14.603  -5.350  1.00  1.84           C  
ATOM    134  HA  PRO A   9      13.505  12.502  -7.131  1.00  1.84           H  
ATOM    135 1HB  PRO A   9      16.042  13.945  -7.971  1.00  1.84           H  
ATOM    136 2HB  PRO A   9      14.405  14.121  -8.614  1.00  1.84           H  
ATOM    137 1HG  PRO A   9      15.365  16.027  -6.970  1.00  1.84           H  
ATOM    138 2HG  PRO A   9      13.683  15.514  -6.820  1.00  1.84           H  
ATOM    139 1HD  PRO A   9      16.067  14.734  -5.079  1.00  1.84           H  
ATOM    140 2HD  PRO A   9      14.320  15.101  -4.656  1.00  1.84           H  
ATOM    141  N   GLY A  10      15.109  10.711  -8.093  1.00  1.72           N  
ATOM    142  CA  GLY A  10      16.003   9.603  -8.421  1.00  1.72           C  
ATOM    143  C   GLY A  10      15.796   8.356  -7.556  1.00  1.72           C  
ATOM    144  O   GLY A  10      16.592   7.418  -7.616  1.00  1.72           O  
ATOM    145  H   GLY A  10      14.205  10.781  -8.538  1.00  1.72           H  
ATOM    146 1HA  GLY A  10      15.864   9.337  -9.469  1.00  1.72           H  
ATOM    147 2HA  GLY A  10      17.037   9.937  -8.323  1.00  1.72           H  
ATOM    148  N   CYS A  11      14.720   8.321  -6.773  1.00  1.61           N  
ATOM    149  CA  CYS A  11      14.449   7.152  -5.946  1.00  1.61           C  
ATOM    150  C   CYS A  11      12.942   6.944  -5.824  1.00  1.61           C  
ATOM    151  O   CYS A  11      12.151   7.754  -6.311  1.00  1.61           O  
ATOM    152  CB  CYS A  11      15.106   7.261  -4.564  1.00  1.61           C  
ATOM    153  SG  CYS A  11      14.457   8.517  -3.476  1.00  1.61           S  
ATOM    154  H   CYS A  11      14.101   9.119  -6.736  1.00  1.61           H  
ATOM    155  HA  CYS A  11      14.870   6.274  -6.437  1.00  1.61           H  
ATOM    156 1HB  CYS A  11      15.036   6.307  -4.048  1.00  1.61           H  
ATOM    157 2HB  CYS A  11      16.168   7.470  -4.702  1.00  1.61           H  
ATOM    158  HG  CYS A  11      14.433   9.539  -4.364  1.00  1.61           H  
ATOM    159  N   THR A  12      12.550   5.828  -5.211  1.00  1.50           N  
ATOM    160  CA  THR A  12      11.142   5.431  -5.145  1.00  1.50           C  
ATOM    161  C   THR A  12      10.460   5.512  -3.785  1.00  1.50           C  
ATOM    162  O   THR A  12       9.237   5.425  -3.700  1.00  1.50           O  
ATOM    163  CB  THR A  12      11.033   3.969  -5.575  1.00  1.50           C  
ATOM    164  OG1 THR A  12      11.798   3.171  -4.645  1.00  1.50           O  
ATOM    165  CG2 THR A  12      11.583   3.781  -6.977  1.00  1.50           C  
ATOM    166  H   THR A  12      13.252   5.214  -4.827  1.00  1.50           H  
ATOM    167  HA  THR A  12      10.582   6.059  -5.838  1.00  1.50           H  
ATOM    168  HB  THR A  12       9.991   3.653  -5.548  1.00  1.50           H  
ATOM    169  HG1 THR A  12      11.831   2.234  -4.967  1.00  1.50           H  
ATOM    170 1HG2 THR A  12      11.506   2.728  -7.255  1.00  1.50           H  
ATOM    171 2HG2 THR A  12      11.009   4.388  -7.677  1.00  1.50           H  
ATOM    172 3HG2 THR A  12      12.628   4.086  -7.005  1.00  1.50           H  
ATOM    173  N   GLY A  13      11.234   5.605  -2.717  1.00  1.43           N  
ATOM    174  CA  GLY A  13      10.657   5.541  -1.380  1.00  1.43           C  
ATOM    175  C   GLY A  13      10.663   4.121  -0.816  1.00  1.43           C  
ATOM    176  O   GLY A  13      10.443   3.916   0.376  1.00  1.43           O  
ATOM    177  H   GLY A  13      12.231   5.711  -2.833  1.00  1.43           H  
ATOM    178 1HA  GLY A  13      11.197   6.195  -0.714  1.00  1.43           H  
ATOM    179 2HA  GLY A  13       9.633   5.901  -1.418  1.00  1.43           H  
ATOM    180  N   GLN A  14      10.986   3.130  -1.649  1.00  1.40           N  
ATOM    181  CA  GLN A  14      10.996   1.736  -1.211  1.00  1.40           C  
ATOM    182  C   GLN A  14      11.991   1.490  -0.084  1.00  1.40           C  
ATOM    183  O   GLN A  14      11.780   0.629   0.766  1.00  1.40           O  
ATOM    184  CB  GLN A  14      11.294   0.840  -2.407  1.00  1.40           C  
ATOM    185  CG  GLN A  14      10.135   0.765  -3.405  1.00  1.40           C  
ATOM    186  CD  GLN A  14      10.527   0.118  -4.707  1.00  1.40           C  
ATOM    187  OE1 GLN A  14      11.537   0.537  -5.288  1.00  1.40           O  
ATOM    188  NE2 GLN A  14       9.768  -0.872  -5.165  1.00  1.40           N  
ATOM    189  H   GLN A  14      11.198   3.322  -2.629  1.00  1.40           H  
ATOM    190  HA  GLN A  14      10.003   1.489  -0.839  1.00  1.40           H  
ATOM    191 1HB  GLN A  14      12.183   1.198  -2.924  1.00  1.40           H  
ATOM    192 2HB  GLN A  14      11.505  -0.171  -2.059  1.00  1.40           H  
ATOM    193 1HG  GLN A  14       9.335   0.176  -2.962  1.00  1.40           H  
ATOM    194 2HG  GLN A  14       9.779   1.777  -3.609  1.00  1.40           H  
ATOM    195 1HE2 GLN A  14      10.001  -1.326  -6.027  1.00  1.40           H  
ATOM    196 2HE2 GLN A  14       8.964  -1.167  -4.648  1.00  1.40           H  
ATOM    197  N   GLY A  15      13.087   2.237  -0.098  1.00  1.44           N  
ATOM    198  CA  GLY A  15      14.121   2.119   0.912  1.00  1.44           C  
ATOM    199  C   GLY A  15      13.933   3.097   2.076  1.00  1.44           C  
ATOM    200  O   GLY A  15      14.822   3.223   2.912  1.00  1.44           O  
ATOM    201  H   GLY A  15      13.195   2.920  -0.829  1.00  1.44           H  
ATOM    202 1HA  GLY A  15      14.132   1.100   1.295  1.00  1.44           H  
ATOM    203 2HA  GLY A  15      15.092   2.290   0.449  1.00  1.44           H  
ATOM    204  N   HIS A  16      12.810   3.810   2.141  1.00  1.56           N  
ATOM    205  CA  HIS A  16      12.647   4.810   3.192  1.00  1.56           C  
ATOM    206  C   HIS A  16      12.721   4.172   4.571  1.00  1.56           C  
ATOM    207  O   HIS A  16      12.112   3.126   4.822  1.00  1.56           O  
ATOM    208  CB  HIS A  16      11.313   5.563   3.020  1.00  1.56           C  
ATOM    209  CG  HIS A  16      11.119   6.722   3.966  1.00  1.56           C  
ATOM    210  ND1 HIS A  16      10.738   6.547   5.269  1.00  1.56           N  
ATOM    211  CD2 HIS A  16      11.270   8.059   3.800  1.00  1.56           C  
ATOM    212  CE1 HIS A  16      10.671   7.719   5.869  1.00  1.56           C  
ATOM    213  NE2 HIS A  16      10.998   8.649   4.994  1.00  1.56           N  
ATOM    214  H   HIS A  16      12.057   3.684   1.466  1.00  1.56           H  
ATOM    215  HA  HIS A  16      13.450   5.541   3.127  1.00  1.56           H  
ATOM    216 1HB  HIS A  16      11.217   5.926   2.004  1.00  1.56           H  
ATOM    217 2HB  HIS A  16      10.488   4.867   3.172  1.00  1.56           H  
ATOM    218  HD2 HIS A  16      11.558   8.581   2.909  1.00  1.56           H  
ATOM    219  HE1 HIS A  16      10.396   7.889   6.912  1.00  1.56           H  
ATOM    220  HE2 HIS A  16      11.040   9.663   5.170  1.00  1.56           H  
ATOM    221  N   VAL A  17      13.412   4.826   5.498  1.00  1.78           N  
ATOM    222  CA  VAL A  17      13.496   4.286   6.848  1.00  1.78           C  
ATOM    223  C   VAL A  17      12.238   4.600   7.654  1.00  1.78           C  
ATOM    224  O   VAL A  17      11.958   5.751   7.999  1.00  1.78           O  
ATOM    225  CB  VAL A  17      14.719   4.856   7.573  1.00  1.78           C  
ATOM    226  CG1 VAL A  17      14.761   4.330   9.000  1.00  1.78           C  
ATOM    227  CG2 VAL A  17      15.985   4.484   6.801  1.00  1.78           C  
ATOM    228  H   VAL A  17      13.925   5.670   5.235  1.00  1.78           H  
ATOM    229  HA  VAL A  17      13.606   3.205   6.778  1.00  1.78           H  
ATOM    230  HB  VAL A  17      14.634   5.944   7.621  1.00  1.78           H  
ATOM    231 1HG1 VAL A  17      15.624   4.749   9.516  1.00  1.78           H  
ATOM    232 2HG1 VAL A  17      13.848   4.619   9.523  1.00  1.78           H  
ATOM    233 3HG1 VAL A  17      14.839   3.243   8.983  1.00  1.78           H  
ATOM    234 1HG2 VAL A  17      16.856   4.904   7.305  1.00  1.78           H  
ATOM    235 2HG2 VAL A  17      16.078   3.402   6.748  1.00  1.78           H  
ATOM    236 3HG2 VAL A  17      15.923   4.892   5.791  1.00  1.78           H  
ATOM    237  N   ASN A  18      11.530   3.541   8.019  1.00  2.08           N  
ATOM    238  CA  ASN A  18      10.246   3.615   8.701  1.00  2.08           C  
ATOM    239  C   ASN A  18      10.399   3.962  10.180  1.00  2.08           C  
ATOM    240  O   ASN A  18      10.947   3.186  10.960  1.00  2.08           O  
ATOM    241  CB  ASN A  18       9.512   2.294   8.508  1.00  2.08           C  
ATOM    242  CG  ASN A  18       8.084   2.250   9.022  1.00  2.08           C  
ATOM    243  OD1 ASN A  18       7.668   2.921   9.972  1.00  2.08           O  
ATOM    244  ND2 ASN A  18       7.294   1.424   8.371  1.00  2.08           N  
ATOM    245  H   ASN A  18      11.868   2.637   7.727  1.00  2.08           H  
ATOM    246  HA  ASN A  18       9.664   4.415   8.241  1.00  2.08           H  
ATOM    247 1HB  ASN A  18       9.499   2.056   7.441  1.00  2.08           H  
ATOM    248 2HB  ASN A  18      10.075   1.504   9.003  1.00  2.08           H  
ATOM    249 1HD2 ASN A  18       6.335   1.330   8.642  1.00  2.08           H  
ATOM    250 2HD2 ASN A  18       7.651   0.890   7.604  1.00  2.08           H  
ATOM    251  N   SER A  19       9.912   5.149  10.546  1.00  2.43           N  
ATOM    252  CA  SER A  19      10.005   5.696  11.904  1.00  2.43           C  
ATOM    253  C   SER A  19       8.790   5.344  12.768  1.00  2.43           C  
ATOM    254  O   SER A  19       8.608   5.897  13.852  1.00  2.43           O  
ATOM    255  CB  SER A  19      10.166   7.205  11.857  1.00  2.43           C  
ATOM    256  OG  SER A  19       9.035   7.822  11.300  1.00  2.43           O  
ATOM    257  H   SER A  19       9.478   5.717   9.829  1.00  2.43           H  
ATOM    258  HA  SER A  19      10.891   5.272  12.379  1.00  2.43           H  
ATOM    259 1HB  SER A  19      10.330   7.583  12.864  1.00  2.43           H  
ATOM    260 2HB  SER A  19      11.049   7.453  11.264  1.00  2.43           H  
ATOM    261  HG  SER A  19       9.245   8.758  11.256  1.00  2.43           H  
ATOM    262  N   ASN A  20       7.936   4.455  12.258  1.00  2.78           N  
ATOM    263  CA  ASN A  20       6.692   4.025  12.901  1.00  2.78           C  
ATOM    264  C   ASN A  20       5.712   5.180  13.125  1.00  2.78           C  
ATOM    265  O   ASN A  20       4.953   5.202  14.102  1.00  2.78           O  
ATOM    266  CB  ASN A  20       6.990   3.304  14.207  1.00  2.78           C  
ATOM    267  CG  ASN A  20       7.793   2.038  13.994  1.00  2.78           C  
ATOM    268  OD1 ASN A  20       7.412   1.167  13.201  1.00  2.78           O  
ATOM    269  ND2 ASN A  20       8.902   1.927  14.685  1.00  2.78           N  
ATOM    270  H   ASN A  20       8.154   4.028  11.363  1.00  2.78           H  
ATOM    271  HA  ASN A  20       6.199   3.317  12.233  1.00  2.78           H  
ATOM    272 1HB  ASN A  20       7.523   3.953  14.895  1.00  2.78           H  
ATOM    273 2HB  ASN A  20       6.049   3.038  14.684  1.00  2.78           H  
ATOM    274 1HD2 ASN A  20       9.476   1.114  14.581  1.00  2.78           H  
ATOM    275 2HD2 ASN A  20       9.177   2.657  15.310  1.00  2.78           H  
ATOM    276  N   ARG A  21       5.720   6.116  12.182  1.00  3.06           N  
ATOM    277  CA  ARG A  21       4.832   7.267  12.143  1.00  3.06           C  
ATOM    278  C   ARG A  21       4.402   7.464  10.695  1.00  3.06           C  
ATOM    279  O   ARG A  21       5.172   7.193   9.776  1.00  3.06           O  
ATOM    280  CB  ARG A  21       5.525   8.524  12.660  1.00  3.06           C  
ATOM    281  CG  ARG A  21       5.950   8.494  14.131  1.00  3.06           C  
ATOM    282  CD  ARG A  21       4.771   8.525  15.042  1.00  3.06           C  
ATOM    283  NE  ARG A  21       5.156   8.604  16.442  1.00  3.06           N  
ATOM    284  CZ  ARG A  21       5.440   7.544  17.233  1.00  3.06           C  
ATOM    285  NH1 ARG A  21       5.382   6.310  16.765  1.00  3.06           N  
ATOM    286  NH2 ARG A  21       5.780   7.747  18.497  1.00  3.06           N  
ATOM    287  H   ARG A  21       6.393   6.017  11.439  1.00  3.06           H  
ATOM    288  HA  ARG A  21       3.952   7.065  12.753  1.00  3.06           H  
ATOM    289 1HB  ARG A  21       6.431   8.689  12.081  1.00  3.06           H  
ATOM    290 2HB  ARG A  21       4.877   9.388  12.513  1.00  3.06           H  
ATOM    291 1HG  ARG A  21       6.533   7.599  14.340  1.00  3.06           H  
ATOM    292 2HG  ARG A  21       6.561   9.370  14.341  1.00  3.06           H  
ATOM    293 1HD  ARG A  21       4.155   9.392  14.808  1.00  3.06           H  
ATOM    294 2HD  ARG A  21       4.186   7.617  14.901  1.00  3.06           H  
ATOM    295  HE  ARG A  21       5.217   9.522  16.856  1.00  3.06           H  
ATOM    296 1HH1 ARG A  21       5.122   6.120  15.784  1.00  3.06           H  
ATOM    297 2HH1 ARG A  21       5.597   5.536  17.369  1.00  3.06           H  
ATOM    298 1HH2 ARG A  21       5.826   8.688  18.863  1.00  3.06           H  
ATOM    299 2HH2 ARG A  21       5.992   6.962  19.094  1.00  3.06           H  
ATOM    300  N   ASN A  22       3.209   7.990  10.458  1.00  3.19           N  
ATOM    301  CA  ASN A  22       2.766   8.170   9.070  1.00  3.19           C  
ATOM    302  C   ASN A  22       3.329   9.429   8.418  1.00  3.19           C  
ATOM    303  O   ASN A  22       2.597  10.365   8.096  1.00  3.19           O  
ATOM    304  CB  ASN A  22       1.252   8.171   8.996  1.00  3.19           C  
ATOM    305  CG  ASN A  22       0.668   6.837   9.350  1.00  3.19           C  
ATOM    306  OD1 ASN A  22       1.191   5.785   8.964  1.00  3.19           O  
ATOM    307  ND2 ASN A  22      -0.411   6.855  10.086  1.00  3.19           N  
ATOM    308  H   ASN A  22       2.596   8.233  11.222  1.00  3.19           H  
ATOM    309  HA  ASN A  22       3.132   7.324   8.486  1.00  3.19           H  
ATOM    310 1HB  ASN A  22       0.855   8.922   9.679  1.00  3.19           H  
ATOM    311 2HB  ASN A  22       0.930   8.445   7.992  1.00  3.19           H  
ATOM    312 1HD2 ASN A  22      -0.847   5.996  10.356  1.00  3.19           H  
ATOM    313 2HD2 ASN A  22      -0.804   7.727  10.378  1.00  3.19           H  
ATOM    314  N   THR A  23       4.641   9.433   8.238  1.00  3.16           N  
ATOM    315  CA  THR A  23       5.347  10.564   7.661  1.00  3.16           C  
ATOM    316  C   THR A  23       6.662  10.200   7.003  1.00  3.16           C  
ATOM    317  O   THR A  23       7.392   9.332   7.473  1.00  3.16           O  
ATOM    318  CB  THR A  23       5.660  11.602   8.734  1.00  3.16           C  
ATOM    319  OG1 THR A  23       6.287  12.736   8.123  1.00  3.16           O  
ATOM    320  CG2 THR A  23       6.590  10.988   9.759  1.00  3.16           C  
ATOM    321  H   THR A  23       5.144   8.601   8.543  1.00  3.16           H  
ATOM    322  HA  THR A  23       4.705  11.015   6.903  1.00  3.16           H  
ATOM    323  HB  THR A  23       4.738  11.921   9.220  1.00  3.16           H  
ATOM    324  HG1 THR A  23       5.669  13.131   7.493  1.00  3.16           H  
ATOM    325 1HG2 THR A  23       6.821  11.719  10.532  1.00  3.16           H  
ATOM    326 2HG2 THR A  23       6.103  10.130  10.206  1.00  3.16           H  
ATOM    327 3HG2 THR A  23       7.507  10.667   9.272  1.00  3.16           H  
ATOM    328  N   HIS A  24       7.025  10.970   5.989  1.00  2.98           N  
ATOM    329  CA  HIS A  24       8.303  10.834   5.297  1.00  2.98           C  
ATOM    330  C   HIS A  24       9.455  11.527   6.050  1.00  2.98           C  
ATOM    331  O   HIS A  24      10.623  11.383   5.684  1.00  2.98           O  
ATOM    332  CB  HIS A  24       8.207  11.422   3.890  1.00  2.98           C  
ATOM    333  CG  HIS A  24       7.971  12.911   3.881  1.00  2.98           C  
ATOM    334  ND1 HIS A  24       6.790  13.489   4.325  1.00  2.98           N  
ATOM    335  CD2 HIS A  24       8.763  13.934   3.481  1.00  2.98           C  
ATOM    336  CE1 HIS A  24       6.876  14.803   4.199  1.00  2.98           C  
ATOM    337  NE2 HIS A  24       8.059  15.099   3.690  1.00  2.98           N  
ATOM    338  H   HIS A  24       6.373  11.671   5.666  1.00  2.98           H  
ATOM    339  HA  HIS A  24       8.539   9.777   5.204  1.00  2.98           H  
ATOM    340 1HB  HIS A  24       9.133  11.220   3.351  1.00  2.98           H  
ATOM    341 2HB  HIS A  24       7.398  10.933   3.338  1.00  2.98           H  
ATOM    342  HD2 HIS A  24       9.769  13.851   3.072  1.00  2.98           H  
ATOM    343  HE1 HIS A  24       6.101  15.520   4.469  1.00  2.98           H  
ATOM    344  HE2 HIS A  24       8.397  16.028   3.486  1.00  2.98           H  
ATOM    345  N   ARG A  25       9.111  12.243   7.123  1.00  2.69           N  
ATOM    346  CA  ARG A  25       9.989  13.091   7.934  1.00  2.69           C  
ATOM    347  C   ARG A  25      11.423  12.654   8.258  1.00  2.69           C  
ATOM    348  O   ARG A  25      12.275  13.525   8.427  1.00  2.69           O  
ATOM    349  CB  ARG A  25       9.327  13.358   9.272  1.00  2.69           C  
ATOM    350  CG  ARG A  25      10.096  14.269  10.209  1.00  2.69           C  
ATOM    351  CD  ARG A  25       9.335  14.517  11.468  1.00  2.69           C  
ATOM    352  NE  ARG A  25      10.084  15.343  12.406  1.00  2.69           N  
ATOM    353  CZ  ARG A  25       9.666  15.675  13.644  1.00  2.69           C  
ATOM    354  NH1 ARG A  25       8.504  15.246  14.086  1.00  2.69           N  
ATOM    355  NH2 ARG A  25      10.427  16.432  14.415  1.00  2.69           N  
ATOM    356  H   ARG A  25       8.124  12.268   7.378  1.00  2.69           H  
ATOM    357  HA  ARG A  25      10.061  14.043   7.405  1.00  2.69           H  
ATOM    358 1HB  ARG A  25       8.352  13.804   9.113  1.00  2.69           H  
ATOM    359 2HB  ARG A  25       9.180  12.416   9.791  1.00  2.69           H  
ATOM    360 1HG  ARG A  25      11.050  13.804  10.467  1.00  2.69           H  
ATOM    361 2HG  ARG A  25      10.278  15.225   9.720  1.00  2.69           H  
ATOM    362 1HD  ARG A  25       8.401  15.029  11.233  1.00  2.69           H  
ATOM    363 2HD  ARG A  25       9.113  13.566  11.951  1.00  2.69           H  
ATOM    364  HE  ARG A  25      10.983  15.694  12.105  1.00  2.69           H  
ATOM    365 1HH1 ARG A  25       7.922  14.668  13.497  1.00  2.69           H  
ATOM    366 2HH1 ARG A  25       8.193  15.496  15.014  1.00  2.69           H  
ATOM    367 1HH2 ARG A  25      11.321  16.762  14.076  1.00  2.69           H  
ATOM    368 2HH2 ARG A  25      10.117  16.681  15.343  1.00  2.69           H  
ATOM    369  N   SER A  26      11.713  11.365   8.447  1.00  2.35           N  
ATOM    370  CA  SER A  26      13.079  11.050   8.871  1.00  2.35           C  
ATOM    371  C   SER A  26      14.119  11.678   7.973  1.00  2.35           C  
ATOM    372  O   SER A  26      14.118  11.507   6.751  1.00  2.35           O  
ATOM    373  CB  SER A  26      13.371   9.563   8.908  1.00  2.35           C  
ATOM    374  OG  SER A  26      14.752   9.343   9.245  1.00  2.35           O  
ATOM    375  H   SER A  26      11.020  10.647   8.289  1.00  2.35           H  
ATOM    376  HA  SER A  26      13.218  11.449   9.877  1.00  2.35           H  
ATOM    377 1HB  SER A  26      12.732   9.090   9.653  1.00  2.35           H  
ATOM    378 2HB  SER A  26      13.143   9.106   7.941  1.00  2.35           H  
ATOM    379  HG  SER A  26      14.770   8.478   9.687  1.00  2.35           H  
ATOM    380  N   LEU A  27      15.109  12.279   8.616  1.00  2.03           N  
ATOM    381  CA  LEU A  27      16.211  12.935   7.942  1.00  2.03           C  
ATOM    382  C   LEU A  27      17.041  11.951   7.137  1.00  2.03           C  
ATOM    383  O   LEU A  27      17.793  12.349   6.246  1.00  2.03           O  
ATOM    384  CB  LEU A  27      17.106  13.630   8.969  1.00  2.03           C  
ATOM    385  CG  LEU A  27      16.466  14.810   9.706  1.00  2.03           C  
ATOM    386  CD1 LEU A  27      17.419  15.304  10.785  1.00  2.03           C  
ATOM    387  CD2 LEU A  27      16.144  15.911   8.710  1.00  2.03           C  
ATOM    388  H   LEU A  27      15.053  12.335   9.622  1.00  2.03           H  
ATOM    389  HA  LEU A  27      15.800  13.681   7.262  1.00  2.03           H  
ATOM    390 1HB  LEU A  27      17.416  12.898   9.713  1.00  2.03           H  
ATOM    391 2HB  LEU A  27      17.997  13.998   8.460  1.00  2.03           H  
ATOM    392  HG  LEU A  27      15.545  14.481  10.190  1.00  2.03           H  
ATOM    393 1HD1 LEU A  27      16.964  16.138  11.319  1.00  2.03           H  
ATOM    394 2HD1 LEU A  27      17.627  14.495  11.485  1.00  2.03           H  
ATOM    395 3HD1 LEU A  27      18.349  15.633  10.324  1.00  2.03           H  
ATOM    396 1HD2 LEU A  27      15.682  16.748   9.233  1.00  2.03           H  
ATOM    397 2HD2 LEU A  27      17.062  16.245   8.227  1.00  2.03           H  
ATOM    398 3HD2 LEU A  27      15.453  15.528   7.957  1.00  2.03           H  
ATOM    399  N   SER A  28      16.957  10.664   7.487  1.00  1.77           N  
ATOM    400  CA  SER A  28      17.741   9.664   6.794  1.00  1.77           C  
ATOM    401  C   SER A  28      17.143   9.260   5.438  1.00  1.77           C  
ATOM    402  O   SER A  28      17.830   8.633   4.631  1.00  1.77           O  
ATOM    403  CB  SER A  28      17.923   8.456   7.697  1.00  1.77           C  
ATOM    404  OG  SER A  28      16.710   7.792   7.942  1.00  1.77           O  
ATOM    405  H   SER A  28      16.295  10.365   8.208  1.00  1.77           H  
ATOM    406  HA  SER A  28      18.728  10.086   6.606  1.00  1.77           H  
ATOM    407 1HB  SER A  28      18.626   7.765   7.237  1.00  1.77           H  
ATOM    408 2HB  SER A  28      18.354   8.780   8.642  1.00  1.77           H  
ATOM    409  HG  SER A  28      16.069   8.463   8.237  1.00  1.77           H  
ATOM    410  N   GLY A  29      15.864   9.593   5.194  1.00  1.58           N  
ATOM    411  CA  GLY A  29      15.203   9.247   3.934  1.00  1.58           C  
ATOM    412  C   GLY A  29      15.486   7.805   3.527  1.00  1.58           C  
ATOM    413  O   GLY A  29      15.318   6.872   4.318  1.00  1.58           O  
ATOM    414  H   GLY A  29      15.341  10.143   5.875  1.00  1.58           H  
ATOM    415 1HA  GLY A  29      14.128   9.393   4.042  1.00  1.58           H  
ATOM    416 2HA  GLY A  29      15.539   9.922   3.149  1.00  1.58           H  
ATOM    417  N   CYS A  30      15.856   7.648   2.253  1.00  1.46           N  
ATOM    418  CA  CYS A  30      16.268   6.382   1.661  1.00  1.46           C  
ATOM    419  C   CYS A  30      17.799   6.272   1.736  1.00  1.46           C  
ATOM    420  O   CYS A  30      18.481   7.223   1.340  1.00  1.46           O  
ATOM    421  CB  CYS A  30      15.853   6.266   0.184  1.00  1.46           C  
ATOM    422  SG  CYS A  30      14.059   6.149  -0.206  1.00  1.46           S  
ATOM    423  H   CYS A  30      15.906   8.478   1.679  1.00  1.46           H  
ATOM    424  HA  CYS A  30      15.779   5.587   2.205  1.00  1.46           H  
ATOM    425 1HB  CYS A  30      16.258   7.114  -0.373  1.00  1.46           H  
ATOM    426 2HB  CYS A  30      16.312   5.369  -0.212  1.00  1.46           H  
ATOM    427  N   PRO A  31      18.386   5.135   2.141  1.00  1.43           N  
ATOM    428  CA  PRO A  31      19.817   4.890   2.138  1.00  1.43           C  
ATOM    429  C   PRO A  31      20.458   5.197   0.787  1.00  1.43           C  
ATOM    430  O   PRO A  31      21.615   5.602   0.735  1.00  1.43           O  
ATOM    431  CB  PRO A  31      19.891   3.400   2.467  1.00  1.43           C  
ATOM    432  CG  PRO A  31      18.663   3.152   3.301  1.00  1.43           C  
ATOM    433  CD  PRO A  31      17.601   4.036   2.691  1.00  1.43           C  
ATOM    434  HA  PRO A  31      20.283   5.492   2.933  1.00  1.43           H  
ATOM    435 1HB  PRO A  31      19.912   2.804   1.541  1.00  1.43           H  
ATOM    436 2HB  PRO A  31      20.822   3.182   3.010  1.00  1.43           H  
ATOM    437 1HG  PRO A  31      18.391   2.087   3.276  1.00  1.43           H  
ATOM    438 2HG  PRO A  31      18.855   3.407   4.353  1.00  1.43           H  
ATOM    439 1HD  PRO A  31      17.061   3.506   1.897  1.00  1.43           H  
ATOM    440 2HD  PRO A  31      16.947   4.382   3.511  1.00  1.43           H  
ATOM    441  N   ILE A  32      19.712   5.019  -0.313  1.00  1.46           N  
ATOM    442  CA  ILE A  32      20.292   5.307  -1.617  1.00  1.46           C  
ATOM    443  C   ILE A  32      20.576   6.796  -1.779  1.00  1.46           C  
ATOM    444  O   ILE A  32      21.531   7.182  -2.459  1.00  1.46           O  
ATOM    445  CB  ILE A  32      19.385   4.817  -2.770  1.00  1.46           C  
ATOM    446  CG1 ILE A  32      20.190   4.824  -4.068  1.00  1.46           C  
ATOM    447  CG2 ILE A  32      18.124   5.685  -2.934  1.00  1.46           C  
ATOM    448  CD1 ILE A  32      21.353   3.851  -4.062  1.00  1.46           C  
ATOM    449  H   ILE A  32      18.767   4.678  -0.249  1.00  1.46           H  
ATOM    450  HA  ILE A  32      21.235   4.773  -1.695  1.00  1.46           H  
ATOM    451  HB  ILE A  32      19.087   3.791  -2.566  1.00  1.46           H  
ATOM    452 1HG1 ILE A  32      19.528   4.572  -4.895  1.00  1.46           H  
ATOM    453 2HG1 ILE A  32      20.584   5.830  -4.233  1.00  1.46           H  
ATOM    454 1HG2 ILE A  32      17.521   5.287  -3.748  1.00  1.46           H  
ATOM    455 2HG2 ILE A  32      17.557   5.666  -2.033  1.00  1.46           H  
ATOM    456 3HG2 ILE A  32      18.393   6.708  -3.171  1.00  1.46           H  
ATOM    457 1HD1 ILE A  32      21.882   3.908  -5.013  1.00  1.46           H  
ATOM    458 2HD1 ILE A  32      22.035   4.103  -3.251  1.00  1.46           H  
ATOM    459 3HD1 ILE A  32      20.978   2.839  -3.916  1.00  1.46           H  
ATOM    460  N   ALA A  33      19.753   7.650  -1.161  1.00  1.54           N  
ATOM    461  CA  ALA A  33      19.994   9.072  -1.258  1.00  1.54           C  
ATOM    462  C   ALA A  33      21.272   9.365  -0.528  1.00  1.54           C  
ATOM    463  O   ALA A  33      22.123  10.127  -0.990  1.00  1.54           O  
ATOM    464  CB  ALA A  33      18.848   9.861  -0.665  1.00  1.54           C  
ATOM    465  H   ALA A  33      19.006   7.311  -0.565  1.00  1.54           H  
ATOM    466  HA  ALA A  33      20.122   9.337  -2.308  1.00  1.54           H  
ATOM    467 1HB  ALA A  33      19.058  10.926  -0.744  1.00  1.54           H  
ATOM    468 2HB  ALA A  33      17.929   9.629  -1.203  1.00  1.54           H  
ATOM    469 3HB  ALA A  33      18.730   9.594   0.383  1.00  1.54           H  
ATOM    470  N   ALA A  34      21.417   8.721   0.632  1.00  1.65           N  
ATOM    471  CA  ALA A  34      22.611   8.923   1.426  1.00  1.65           C  
ATOM    472  C   ALA A  34      23.836   8.458   0.661  1.00  1.65           C  
ATOM    473  O   ALA A  34      24.860   9.140   0.645  1.00  1.65           O  
ATOM    474  CB  ALA A  34      22.504   8.177   2.738  1.00  1.65           C  
ATOM    475  H   ALA A  34      20.667   8.102   0.952  1.00  1.65           H  
ATOM    476  HA  ALA A  34      22.713   9.989   1.623  1.00  1.65           H  
ATOM    477 1HB  ALA A  34      23.402   8.355   3.329  1.00  1.65           H  
ATOM    478 2HB  ALA A  34      21.629   8.528   3.284  1.00  1.65           H  
ATOM    479 3HB  ALA A  34      22.407   7.117   2.548  1.00  1.65           H  
ATOM    480  N   ALA A  35      23.714   7.322  -0.029  1.00  1.77           N  
ATOM    481  CA  ALA A  35      24.829   6.778  -0.782  1.00  1.77           C  
ATOM    482  C   ALA A  35      25.297   7.739  -1.858  1.00  1.77           C  
ATOM    483  O   ALA A  35      26.500   7.929  -2.037  1.00  1.77           O  
ATOM    484  CB  ALA A  35      24.434   5.462  -1.416  1.00  1.77           C  
ATOM    485  H   ALA A  35      22.841   6.799   0.018  1.00  1.77           H  
ATOM    486  HA  ALA A  35      25.654   6.614  -0.089  1.00  1.77           H  
ATOM    487 1HB  ALA A  35      25.281   5.048  -1.957  1.00  1.77           H  
ATOM    488 2HB  ALA A  35      24.115   4.767  -0.641  1.00  1.77           H  
ATOM    489 3HB  ALA A  35      23.614   5.636  -2.106  1.00  1.77           H  
ATOM    490  N   GLU A  36      24.353   8.376  -2.556  1.00  1.88           N  
ATOM    491  CA  GLU A  36      24.726   9.328  -3.596  1.00  1.88           C  
ATOM    492  C   GLU A  36      25.391  10.561  -3.000  1.00  1.88           C  
ATOM    493  O   GLU A  36      26.427  11.028  -3.491  1.00  1.88           O  
ATOM    494  CB  GLU A  36      23.515   9.738  -4.436  1.00  1.88           C  
ATOM    495  CG  GLU A  36      23.870  10.697  -5.573  1.00  1.88           C  
ATOM    496  CD  GLU A  36      22.723  11.035  -6.503  1.00  1.88           C  
ATOM    497  OE1 GLU A  36      21.655  10.506  -6.342  1.00  1.88           O  
ATOM    498  OE2 GLU A  36      22.934  11.860  -7.377  1.00  1.88           O  
ATOM    499  H   GLU A  36      23.367   8.169  -2.381  1.00  1.88           H  
ATOM    500  HA  GLU A  36      25.442   8.844  -4.257  1.00  1.88           H  
ATOM    501 1HB  GLU A  36      23.048   8.849  -4.862  1.00  1.88           H  
ATOM    502 2HB  GLU A  36      22.775  10.220  -3.793  1.00  1.88           H  
ATOM    503 1HG  GLU A  36      24.245  11.621  -5.132  1.00  1.88           H  
ATOM    504 2HG  GLU A  36      24.678  10.253  -6.152  1.00  1.88           H  
ATOM    505  N   LYS A  37      24.810  11.083  -1.920  1.00  2.03           N  
ATOM    506  CA  LYS A  37      25.360  12.273  -1.294  1.00  2.03           C  
ATOM    507  C   LYS A  37      26.778  12.005  -0.804  1.00  2.03           C  
ATOM    508  O   LYS A  37      27.671  12.845  -0.963  1.00  2.03           O  
ATOM    509  CB  LYS A  37      24.470  12.706  -0.131  1.00  2.03           C  
ATOM    510  CG  LYS A  37      23.113  13.282  -0.543  1.00  2.03           C  
ATOM    511  CD  LYS A  37      22.272  13.618   0.680  1.00  2.03           C  
ATOM    512  CE  LYS A  37      20.898  14.146   0.291  1.00  2.03           C  
ATOM    513  NZ  LYS A  37      20.062  14.459   1.494  1.00  2.03           N  
ATOM    514  H   LYS A  37      23.959  10.659  -1.541  1.00  2.03           H  
ATOM    515  HA  LYS A  37      25.399  13.070  -2.037  1.00  2.03           H  
ATOM    516 1HB  LYS A  37      24.278  11.840   0.508  1.00  2.03           H  
ATOM    517 2HB  LYS A  37      24.991  13.447   0.471  1.00  2.03           H  
ATOM    518 1HG  LYS A  37      23.265  14.186  -1.130  1.00  2.03           H  
ATOM    519 2HG  LYS A  37      22.582  12.560  -1.158  1.00  2.03           H  
ATOM    520 1HD  LYS A  37      22.145  12.714   1.278  1.00  2.03           H  
ATOM    521 2HD  LYS A  37      22.786  14.364   1.282  1.00  2.03           H  
ATOM    522 1HE  LYS A  37      21.020  15.051  -0.302  1.00  2.03           H  
ATOM    523 2HE  LYS A  37      20.386  13.393  -0.311  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37      19.161  14.805   1.195  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37      19.933  13.620   2.047  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37      20.524  15.162   2.052  1.00  2.03           H  
ATOM    527  N   LEU A  38      26.997  10.814  -0.248  1.00  2.30           N  
ATOM    528  CA  LEU A  38      28.317  10.439   0.213  1.00  2.30           C  
ATOM    529  C   LEU A  38      29.262  10.198  -0.949  1.00  2.30           C  
ATOM    530  O   LEU A  38      30.410  10.623  -0.900  1.00  2.30           O  
ATOM    531  CB  LEU A  38      28.235   9.193   1.084  1.00  2.30           C  
ATOM    532  CG  LEU A  38      27.555   9.400   2.435  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      27.341   8.055   3.106  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      28.429  10.313   3.284  1.00  2.30           C  
ATOM    535  H   LEU A  38      26.225  10.161  -0.122  1.00  2.30           H  
ATOM    536  HA  LEU A  38      28.714  11.253   0.816  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      27.669   8.433   0.541  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      29.241   8.819   1.260  1.00  2.30           H  
ATOM    539  HG  LEU A  38      26.584   9.867   2.291  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      26.851   8.202   4.067  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      26.708   7.434   2.467  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      28.300   7.564   3.257  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      27.953  10.476   4.250  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      29.405   9.851   3.432  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      28.555  11.271   2.774  1.00  2.30           H  
ATOM    546  N   ALA A  39      28.786   9.592  -2.035  1.00  2.68           N  
ATOM    547  CA  ALA A  39      29.656   9.312  -3.169  1.00  2.68           C  
ATOM    548  C   ALA A  39      30.279  10.578  -3.726  1.00  2.68           C  
ATOM    549  O   ALA A  39      31.446  10.578  -4.110  1.00  2.68           O  
ATOM    550  CB  ALA A  39      28.872   8.634  -4.273  1.00  2.68           C  
ATOM    551  H   ALA A  39      27.826   9.254  -2.060  1.00  2.68           H  
ATOM    552  HA  ALA A  39      30.455   8.657  -2.830  1.00  2.68           H  
ATOM    553 1HB  ALA A  39      29.537   8.413  -5.105  1.00  2.68           H  
ATOM    554 2HB  ALA A  39      28.437   7.711  -3.893  1.00  2.68           H  
ATOM    555 3HB  ALA A  39      28.075   9.299  -4.608  1.00  2.68           H  
ATOM    556  N   LYS A  40      29.511  11.663  -3.722  1.00  3.21           N  
ATOM    557  CA  LYS A  40      29.942  12.953  -4.253  1.00  3.21           C  
ATOM    558  C   LYS A  40      30.736  13.829  -3.265  1.00  3.21           C  
ATOM    559  O   LYS A  40      31.339  14.842  -3.647  1.00  3.21           O  
ATOM    560  CB  LYS A  40      28.700  13.721  -4.705  1.00  3.21           C  
ATOM    561  CG  LYS A  40      27.968  13.088  -5.878  1.00  3.21           C  
ATOM    562  CD  LYS A  40      26.731  13.888  -6.255  1.00  3.21           C  
ATOM    563  CE  LYS A  40      25.993  13.250  -7.427  1.00  3.21           C  
ATOM    564  NZ  LYS A  40      24.757  14.005  -7.785  1.00  3.21           N  
ATOM    565  H   LYS A  40      28.546  11.568  -3.388  1.00  3.21           H  
ATOM    566  HA  LYS A  40      30.574  12.762  -5.119  1.00  3.21           H  
ATOM    567 1HB  LYS A  40      27.995  13.780  -3.867  1.00  3.21           H  
ATOM    568 2HB  LYS A  40      28.980  14.737  -4.979  1.00  3.21           H  
ATOM    569 1HG  LYS A  40      28.641  13.026  -6.738  1.00  3.21           H  
ATOM    570 2HG  LYS A  40      27.661  12.078  -5.604  1.00  3.21           H  
ATOM    571 1HD  LYS A  40      26.058  13.922  -5.395  1.00  3.21           H  
ATOM    572 2HD  LYS A  40      27.016  14.903  -6.520  1.00  3.21           H  
ATOM    573 1HE  LYS A  40      26.650  13.213  -8.292  1.00  3.21           H  
ATOM    574 2HE  LYS A  40      25.719  12.237  -7.157  1.00  3.21           H  
ATOM    575 1HZ  LYS A  40      24.288  13.539  -8.560  1.00  3.21           H  
ATOM    576 2HZ  LYS A  40      24.132  14.034  -6.983  1.00  3.21           H  
ATOM    577 3HZ  LYS A  40      24.998  14.942  -8.053  1.00  3.21           H  
ATOM    578  N   SER A  41      30.764  13.449  -2.003  1.00  4.00           N  
ATOM    579  CA  SER A  41      31.313  14.294  -0.951  1.00  4.00           C  
ATOM    580  C   SER A  41      32.789  14.767  -0.833  1.00  4.00           C  
ATOM    581  O   SER A  41      32.928  15.872  -0.315  1.00  4.00           O  
ATOM    582  CB  SER A  41      30.897  13.749   0.405  1.00  4.00           C  
ATOM    583  OG  SER A  41      29.509  13.917   0.633  1.00  4.00           O  
ATOM    584  H   SER A  41      30.361  12.551  -1.734  1.00  4.00           H  
ATOM    585  HA  SER A  41      30.745  15.221  -1.042  1.00  4.00           H  
ATOM    586 1HB  SER A  41      31.126  12.703   0.453  1.00  4.00           H  
ATOM    587 2HB  SER A  41      31.467  14.243   1.188  1.00  4.00           H  
ATOM    588  HG  SER A  41      29.030  13.432  -0.073  1.00  4.00           H  
ATOM    589  N   HIS A  42      33.919  14.062  -1.159  1.00  5.19           N  
ATOM    590  CA  HIS A  42      34.349  12.803  -1.830  1.00  5.19           C  
ATOM    591  C   HIS A  42      34.614  12.911  -3.356  1.00  5.19           C  
ATOM    592  O   HIS A  42      35.555  12.265  -3.831  1.00  5.19           O  
ATOM    593  CB  HIS A  42      33.473  11.592  -1.523  1.00  5.19           C  
ATOM    594  CG  HIS A  42      33.426  11.248  -0.056  1.00  5.19           C  
ATOM    595  ND1 HIS A  42      32.553  10.319   0.452  1.00  5.19           N  
ATOM    596  CD2 HIS A  42      34.126  11.724   1.002  1.00  5.19           C  
ATOM    597  CE1 HIS A  42      32.707  10.232   1.760  1.00  5.19           C  
ATOM    598  NE2 HIS A  42      33.659  11.072   2.123  1.00  5.19           N  
ATOM    599  H   HIS A  42      34.734  14.548  -0.789  1.00  5.19           H  
ATOM    600  HA  HIS A  42      35.313  12.536  -1.403  1.00  5.19           H  
ATOM    601 1HB  HIS A  42      32.502  11.695  -1.906  1.00  5.19           H  
ATOM    602 2HB  HIS A  42      33.897  10.730  -2.036  1.00  5.19           H  
ATOM    603  HD1 HIS A  42      31.863   9.820  -0.097  1.00  5.19           H  
ATOM    604  HD2 HIS A  42      34.916  12.473   1.090  1.00  5.19           H  
ATOM    605  HE1 HIS A  42      32.095   9.544   2.344  1.00  5.19           H  
ATOM    606  N   GLU A  43      33.918  13.794  -4.088  1.00  6.93           N  
ATOM    607  CA  GLU A  43      34.336  14.182  -5.447  1.00  6.93           C  
ATOM    608  C   GLU A  43      34.627  15.668  -5.451  1.00  6.93           C  
ATOM    609  O   GLU A  43      35.606  16.138  -6.036  1.00  6.93           O  
ATOM    610  CB  GLU A  43      33.307  13.853  -6.534  1.00  6.93           C  
ATOM    611  CG  GLU A  43      33.061  12.373  -6.775  1.00  6.93           C  
ATOM    612  CD  GLU A  43      32.062  12.109  -7.901  1.00  6.93           C  
ATOM    613  OE1 GLU A  43      31.529  13.054  -8.440  1.00  6.93           O  
ATOM    614  OE2 GLU A  43      31.852  10.962  -8.222  1.00  6.93           O  
ATOM    615  H   GLU A  43      33.102  14.248  -3.694  1.00  6.93           H  
ATOM    616  HA  GLU A  43      35.250  13.667  -5.699  1.00  6.93           H  
ATOM    617 1HB  GLU A  43      32.350  14.307  -6.270  1.00  6.93           H  
ATOM    618 2HB  GLU A  43      33.625  14.295  -7.477  1.00  6.93           H  
ATOM    619 1HG  GLU A  43      34.007  11.897  -7.022  1.00  6.93           H  
ATOM    620 2HG  GLU A  43      32.700  11.928  -5.858  1.00  6.93           H  
ATOM    621  N   LYS A  44      33.817  16.396  -4.689  1.00  9.31           N  
ATOM    622  CA  LYS A  44      33.915  17.848  -4.555  1.00  9.31           C  
ATOM    623  C   LYS A  44      35.256  18.263  -3.948  1.00  9.31           C  
ATOM    624  O   LYS A  44      35.708  19.397  -4.105  1.00  9.31           O  
ATOM    625  CB  LYS A  44      32.771  18.350  -3.676  1.00  9.31           C  
ATOM    626  CG  LYS A  44      31.391  18.241  -4.321  1.00  9.31           C  
ATOM    627  CD  LYS A  44      30.298  18.701  -3.372  1.00  9.31           C  
ATOM    628  CE  LYS A  44      28.923  18.577  -4.008  1.00  9.31           C  
ATOM    629  NZ  LYS A  44      27.846  19.009  -3.076  1.00  9.31           N  
ATOM    630  H   LYS A  44      33.038  15.920  -4.234  1.00  9.31           H  
ATOM    631  HA  LYS A  44      33.834  18.296  -5.546  1.00  9.31           H  
ATOM    632 1HB  LYS A  44      32.747  17.769  -2.748  1.00  9.31           H  
ATOM    633 2HB  LYS A  44      32.945  19.391  -3.408  1.00  9.31           H  
ATOM    634 1HG  LYS A  44      31.362  18.853  -5.222  1.00  9.31           H  
ATOM    635 2HG  LYS A  44      31.205  17.205  -4.602  1.00  9.31           H  
ATOM    636 1HD  LYS A  44      30.327  18.082  -2.471  1.00  9.31           H  
ATOM    637 2HD  LYS A  44      30.469  19.738  -3.086  1.00  9.31           H  
ATOM    638 1HE  LYS A  44      28.887  19.194  -4.904  1.00  9.31           H  
ATOM    639 2HE  LYS A  44      28.754  17.535  -4.288  1.00  9.31           H  
ATOM    640 1HZ  LYS A  44      26.947  18.913  -3.528  1.00  9.31           H  
ATOM    641 2HZ  LYS A  44      27.869  18.432  -2.247  1.00  9.31           H  
ATOM    642 3HZ  LYS A  44      27.991  19.974  -2.819  1.00  9.31           H  
ATOM    643  N   GLN A  45      35.856  17.330  -3.219  1.00 12.29           N  
ATOM    644  CA  GLN A  45      37.119  17.487  -2.523  1.00 12.29           C  
ATOM    645  C   GLN A  45      38.350  17.000  -3.297  1.00 12.29           C  
ATOM    646  O   GLN A  45      39.462  17.058  -2.766  1.00 12.29           O  
ATOM    647  CB  GLN A  45      37.062  16.695  -1.224  1.00 12.29           C  
ATOM    648  CG  GLN A  45      36.053  17.180  -0.231  1.00 12.29           C  
ATOM    649  CD  GLN A  45      35.981  16.239   0.927  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      35.784  15.037   0.699  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      36.130  16.741   2.149  1.00 12.29           N  
ATOM    652  H   GLN A  45      35.391  16.438  -3.158  1.00 12.29           H  
ATOM    653  HA  GLN A  45      37.255  18.545  -2.303  1.00 12.29           H  
ATOM    654 1HB  GLN A  45      36.837  15.653  -1.454  1.00 12.29           H  
ATOM    655 2HB  GLN A  45      38.038  16.718  -0.746  1.00 12.29           H  
ATOM    656 1HG  GLN A  45      36.347  18.162   0.134  1.00 12.29           H  
ATOM    657 2HG  GLN A  45      35.073  17.232  -0.703  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      36.083  16.140   2.947  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      36.282  17.721   2.270  1.00 12.29           H  
ATOM    660  N   GLN A  46      38.188  16.474  -4.512  1.00 15.67           N  
ATOM    661  CA  GLN A  46      39.369  15.930  -5.172  1.00 15.67           C  
ATOM    662  C   GLN A  46      40.245  17.030  -5.788  1.00 15.67           C  
ATOM    663  O   GLN A  46      39.729  17.987  -6.378  1.00 15.67           O  
ATOM    664  CB  GLN A  46      38.969  14.880  -6.218  1.00 15.67           C  
ATOM    665  CG  GLN A  46      38.385  13.609  -5.603  1.00 15.67           C  
ATOM    666  CD  GLN A  46      38.020  12.530  -6.633  1.00 15.67           C  
ATOM    667  OE1 GLN A  46      38.685  12.382  -7.668  1.00 15.67           O  
ATOM    668  NE2 GLN A  46      36.970  11.764  -6.340  1.00 15.67           N  
ATOM    669  H   GLN A  46      37.276  16.444  -4.970  1.00 15.67           H  
ATOM    670  HA  GLN A  46      39.923  15.406  -4.403  1.00 15.67           H  
ATOM    671 1HB  GLN A  46      38.208  15.304  -6.876  1.00 15.67           H  
ATOM    672 2HB  GLN A  46      39.827  14.614  -6.834  1.00 15.67           H  
ATOM    673 1HG  GLN A  46      39.121  13.187  -4.921  1.00 15.67           H  
ATOM    674 2HG  GLN A  46      37.488  13.874  -5.050  1.00 15.67           H  
ATOM    675 1HE2 GLN A  46      36.681  11.040  -6.962  1.00 15.67           H  
ATOM    676 2HE2 GLN A  46      36.450  11.924  -5.468  1.00 15.67           H  
ATOM    677  N   PRO A  47      41.586  16.917  -5.686  1.00 19.08           N  
ATOM    678  CA  PRO A  47      42.535  17.867  -6.220  1.00 19.08           C  
ATOM    679  C   PRO A  47      42.521  17.865  -7.727  1.00 19.08           C  
ATOM    680  O   PRO A  47      42.444  16.813  -8.368  1.00 19.08           O  
ATOM    681  CB  PRO A  47      43.869  17.369  -5.658  1.00 19.08           C  
ATOM    682  CG  PRO A  47      43.660  15.888  -5.405  1.00 19.08           C  
ATOM    683  CD  PRO A  47      42.206  15.758  -5.006  1.00 19.08           C  
ATOM    684  HA  PRO A  47      42.293  18.870  -5.834  1.00 19.08           H  
ATOM    685 1HB  PRO A  47      44.674  17.571  -6.380  1.00 19.08           H  
ATOM    686 2HB  PRO A  47      44.119  17.923  -4.741  1.00 19.08           H  
ATOM    687 1HG  PRO A  47      43.898  15.311  -6.310  1.00 19.08           H  
ATOM    688 2HG  PRO A  47      44.348  15.539  -4.620  1.00 19.08           H  
ATOM    689 1HD  PRO A  47      41.823  14.804  -5.395  1.00 19.08           H  
ATOM    690 2HD  PRO A  47      42.098  15.848  -3.910  1.00 19.08           H  
ATOM    691  N   GLN A  48      42.699  19.029  -8.315  1.00 22.14           N  
ATOM    692  CA  GLN A  48      42.698  19.118  -9.760  1.00 22.14           C  
ATOM    693  C   GLN A  48      44.106  18.928 -10.306  1.00 22.14           C  
ATOM    694  O   GLN A  48      44.754  19.859 -10.790  1.00 22.14           O  
ATOM    695  CB  GLN A  48      42.053  20.429 -10.173  1.00 22.14           C  
ATOM    696  CG  GLN A  48      40.608  20.550  -9.642  1.00 22.14           C  
ATOM    697  CD  GLN A  48      39.667  19.478 -10.208  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      39.424  19.452 -11.420  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      39.130  18.595  -9.342  1.00 22.14           N  
ATOM    700  H   GLN A  48      42.792  19.867  -7.760  1.00 22.14           H  
ATOM    701  HA  GLN A  48      42.081  18.310 -10.154  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      42.637  21.268  -9.794  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      42.030  20.503 -11.260  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      40.623  20.443  -8.555  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      40.212  21.528  -9.914  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      38.513  17.884  -9.676  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      39.333  18.623  -8.332  1.00 22.14           H  
ATOM    708  N   THR A  49      44.553  17.682 -10.252  1.00 24.11           N  
ATOM    709  CA  THR A  49      45.930  17.317 -10.582  1.00 24.11           C  
ATOM    710  C   THR A  49      46.230  17.403 -12.075  1.00 24.11           C  
ATOM    711  O   THR A  49      47.386  17.383 -12.486  1.00 24.11           O  
ATOM    712  CB  THR A  49      46.235  15.895 -10.083  1.00 24.11           C  
ATOM    713  OG1 THR A  49      45.373  14.957 -10.740  1.00 24.11           O  
ATOM    714  CG2 THR A  49      45.989  15.821  -8.591  1.00 24.11           C  
ATOM    715  H   THR A  49      43.909  16.992  -9.857  1.00 24.11           H  
ATOM    716  HA  THR A  49      46.597  18.008 -10.066  1.00 24.11           H  
ATOM    717  HB  THR A  49      47.273  15.643 -10.296  1.00 24.11           H  
ATOM    718  HG1 THR A  49      45.647  14.858 -11.655  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      46.198  14.813  -8.234  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      46.636  16.530  -8.079  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      44.952  16.066  -8.395  1.00 24.11           H  
ATOM    722  N   GLY A  50      45.179  17.495 -12.882  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.307  17.608 -14.326  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.325  19.062 -14.817  1.00 24.67           C  
ATOM    725  O   GLY A  50      45.320  19.298 -16.022  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.261  17.496 -12.464  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.220  17.107 -14.645  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.481  17.078 -14.798  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.337  20.039 -13.898  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.281  21.455 -14.275  1.00 24.67           C  
ATOM    731  C   ASP A  51      46.538  21.959 -15.024  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.612  22.098 -14.420  1.00 24.67           O  
ATOM    733  CB  ASP A  51      45.071  22.287 -13.010  1.00 24.67           C  
ATOM    734  CG  ASP A  51      44.927  23.811 -13.212  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.584  24.386 -14.093  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      44.182  24.414 -12.437  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.341  19.806 -12.902  1.00 24.67           H  
ATOM    738  HA  ASP A  51      44.391  21.568 -14.875  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.178  21.922 -12.495  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      45.908  22.104 -12.337  1.00 24.67           H  
ATOM    741  N   PRO A  52      46.422  22.310 -16.328  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.513  22.704 -17.193  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.070  24.087 -16.881  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.177  24.421 -17.316  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.856  22.697 -18.581  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.400  23.004 -18.317  1.00 24.67           C  
ATOM    747  CD  PRO A  52      45.090  22.368 -16.986  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.303  21.945 -17.137  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      47.338  23.446 -19.228  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.001  21.717 -19.059  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.240  24.094 -18.309  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.780  22.600 -19.130  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      44.413  23.045 -16.439  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.669  21.367 -17.140  1.00 24.67           H  
ATOM    755  N   SER A  53      47.329  24.920 -16.136  1.00 24.67           N  
ATOM    756  CA  SER A  53      47.852  26.259 -15.911  1.00 24.67           C  
ATOM    757  C   SER A  53      48.728  26.202 -14.684  1.00 24.67           C  
ATOM    758  O   SER A  53      49.763  26.872 -14.594  1.00 24.67           O  
ATOM    759  CB  SER A  53      46.726  27.273 -15.753  1.00 24.67           C  
ATOM    760  OG  SER A  53      45.978  27.064 -14.585  1.00 24.67           O  
ATOM    761  H   SER A  53      46.450  24.640 -15.692  1.00 24.67           H  
ATOM    762  HA  SER A  53      48.460  26.556 -16.763  1.00 24.67           H  
ATOM    763 1HB  SER A  53      47.139  28.278 -15.748  1.00 24.67           H  
ATOM    764 2HB  SER A  53      46.069  27.198 -16.615  1.00 24.67           H  
ATOM    765  HG  SER A  53      45.811  26.096 -14.516  1.00 24.67           H  
ATOM    766  N   LYS A  54      48.383  25.289 -13.783  1.00 24.67           N  
ATOM    767  CA  LYS A  54      49.207  25.119 -12.607  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.483  24.433 -13.049  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.583  24.847 -12.674  1.00 24.67           O  
ATOM    770  CB  LYS A  54      48.480  24.326 -11.530  1.00 24.67           C  
ATOM    771  CG  LYS A  54      47.332  25.100 -10.886  1.00 24.67           C  
ATOM    772  CD  LYS A  54      46.608  24.289  -9.825  1.00 24.67           C  
ATOM    773  CE  LYS A  54      45.474  25.094  -9.206  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.455  25.482 -10.238  1.00 24.67           N  
ATOM    775  H   LYS A  54      47.505  24.767 -13.901  1.00 24.67           H  
ATOM    776  HA  LYS A  54      49.465  26.100 -12.204  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.063  23.416 -11.970  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.180  24.028 -10.753  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      47.727  26.002 -10.427  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.623  25.399 -11.655  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.187  23.392 -10.277  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.307  23.989  -9.046  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.989  24.489  -8.442  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.873  25.996  -8.744  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      43.709  26.000  -9.823  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.886  26.042 -10.960  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.067  24.645 -10.705  1.00 24.67           H  
ATOM    788  N   SER A  55      50.348  23.450 -13.953  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.521  22.755 -14.453  1.00 24.67           C  
ATOM    790  C   SER A  55      52.447  23.728 -15.190  1.00 24.67           C  
ATOM    791  O   SER A  55      53.654  23.750 -14.942  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.097  21.647 -15.397  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.360  20.659 -14.723  1.00 24.67           O  
ATOM    794  H   SER A  55      49.416  23.140 -14.243  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.062  22.328 -13.608  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.502  22.066 -16.201  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.981  21.201 -15.845  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.509  21.078 -14.469  1.00 24.67           H  
ATOM    799  N   SER A  56      51.870  24.603 -16.027  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.638  25.586 -16.786  1.00 24.67           C  
ATOM    801  C   SER A  56      53.401  26.556 -15.886  1.00 24.67           C  
ATOM    802  O   SER A  56      54.499  26.994 -16.232  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.734  26.372 -17.715  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.192  25.547 -18.713  1.00 24.67           O  
ATOM    805  H   SER A  56      50.867  24.556 -16.203  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.366  25.048 -17.392  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.931  26.827 -17.139  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.304  27.175 -18.175  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.530  24.983 -18.260  1.00 24.67           H  
ATOM    810  N   SER A  57      52.825  26.889 -14.725  1.00 24.67           N  
ATOM    811  CA  SER A  57      53.446  27.822 -13.791  1.00 24.67           C  
ATOM    812  C   SER A  57      54.603  27.194 -13.004  1.00 24.67           C  
ATOM    813  O   SER A  57      55.328  27.890 -12.279  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.427  28.345 -12.785  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.068  27.370 -11.825  1.00 24.67           O  
ATOM    816  H   SER A  57      51.899  26.523 -14.504  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.836  28.662 -14.360  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.824  29.225 -12.285  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.533  28.654 -13.328  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.929  26.518 -12.299  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.791  25.878 -13.098  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.825  25.290 -12.275  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.192  25.511 -12.897  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.680  24.723 -13.706  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.585  23.820 -12.046  1.00 24.67           C  
ATOM    826  CG  ASN A  58      56.540  23.247 -11.017  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.641  23.767 -10.735  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      56.120  22.149 -10.429  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.234  25.291 -13.717  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.823  25.787 -11.307  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.554  23.668 -11.713  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.705  23.284 -12.988  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.690  21.704  -9.736  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.232  21.760 -10.677  1.00 24.67           H  
ATOM    835  N   SER A  59      57.818  26.582 -12.449  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.111  27.056 -12.926  1.00 24.67           C  
ATOM    837  C   SER A  59      60.325  26.307 -12.386  1.00 24.67           C  
ATOM    838  O   SER A  59      61.448  26.611 -12.796  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.285  28.518 -12.556  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.366  28.692 -11.151  1.00 24.67           O  
ATOM    841  H   SER A  59      57.284  27.156 -11.800  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.117  26.962 -14.012  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.189  28.902 -13.024  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.445  29.091 -12.947  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.095  28.095 -10.805  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.109  25.396 -11.432  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.232  24.764 -10.751  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.418  23.291 -11.127  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.221  22.975 -12.009  1.00 24.67           O  
ATOM    850  OXT ASP A  60      61.068  22.438 -10.312  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.018  24.901  -9.245  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.918  26.383  -8.820  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.269  27.240  -9.614  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      60.500  26.639  -7.716  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.153  25.121 -11.188  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.141  25.296 -11.022  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.098  24.387  -8.958  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.845  24.432  -8.711  1.00 24.67           H  
ENDMDL

REMARK ID 642248 DOMAINID 635825 MODEL 2 line_9_sample22
MODEL     2
ATOM      1  N   GLU A   1      -0.941   1.256  -0.906  1.00  6.93           N  
ATOM      2  CA  GLU A   1      -0.170   1.137   0.328  1.00  6.93           C  
ATOM      3  C   GLU A   1       0.160   2.510   0.896  1.00  6.93           C  
ATOM      4  O   GLU A   1       0.828   3.315   0.247  1.00  6.93           O  
ATOM      5  CB  GLU A   1       1.117   0.331   0.083  1.00  6.93           C  
ATOM      6  CG  GLU A   1       1.976   0.124   1.327  1.00  6.93           C  
ATOM      7  CD  GLU A   1       3.216  -0.708   1.089  1.00  6.93           C  
ATOM      8  OE1 GLU A   1       4.041  -0.301   0.291  1.00  6.93           O  
ATOM      9  OE2 GLU A   1       3.356  -1.737   1.705  1.00  6.93           O  
ATOM     10 1H   GLU A   1      -1.634   0.521  -0.943  1.00  6.93           H  
ATOM     11 2H   GLU A   1      -1.406   2.157  -0.924  1.00  6.93           H  
ATOM     12 3H   GLU A   1      -0.322   1.181  -1.704  1.00  6.93           H  
ATOM     13  HA  GLU A   1      -0.776   0.604   1.063  1.00  6.93           H  
ATOM     14 1HB  GLU A   1       0.867  -0.649  -0.326  1.00  6.93           H  
ATOM     15 2HB  GLU A   1       1.735   0.846  -0.656  1.00  6.93           H  
ATOM     16 1HG  GLU A   1       2.290   1.103   1.685  1.00  6.93           H  
ATOM     17 2HG  GLU A   1       1.376  -0.339   2.104  1.00  6.93           H  
ATOM     18  N   ASN A   2      -0.313   2.767   2.117  1.00  6.18           N  
ATOM     19  CA  ASN A   2      -0.103   4.046   2.808  1.00  6.18           C  
ATOM     20  C   ASN A   2       0.914   3.932   3.945  1.00  6.18           C  
ATOM     21  O   ASN A   2       0.917   4.738   4.879  1.00  6.18           O  
ATOM     22  CB  ASN A   2      -1.419   4.585   3.348  1.00  6.18           C  
ATOM     23  CG  ASN A   2      -2.387   4.977   2.258  1.00  6.18           C  
ATOM     24  OD1 ASN A   2      -2.000   5.571   1.244  1.00  6.18           O  
ATOM     25  ND2 ASN A   2      -3.645   4.658   2.453  1.00  6.18           N  
ATOM     26  H   ASN A   2      -0.848   2.058   2.602  1.00  6.18           H  
ATOM     27  HA  ASN A   2       0.299   4.765   2.090  1.00  6.18           H  
ATOM     28 1HB  ASN A   2      -1.887   3.832   3.986  1.00  6.18           H  
ATOM     29 2HB  ASN A   2      -1.222   5.459   3.970  1.00  6.18           H  
ATOM     30 1HD2 ASN A   2      -4.335   4.897   1.767  1.00  6.18           H  
ATOM     31 2HD2 ASN A   2      -3.918   4.182   3.291  1.00  6.18           H  
ATOM     32  N   VAL A   3       1.744   2.907   3.886  1.00  5.32           N  
ATOM     33  CA  VAL A   3       2.740   2.644   4.912  1.00  5.32           C  
ATOM     34  C   VAL A   3       3.986   3.505   4.733  1.00  5.32           C  
ATOM     35  O   VAL A   3       4.535   3.595   3.637  1.00  5.32           O  
ATOM     36  CB  VAL A   3       3.123   1.158   4.871  1.00  5.32           C  
ATOM     37  CG1 VAL A   3       4.220   0.863   5.875  1.00  5.32           C  
ATOM     38  CG2 VAL A   3       1.884   0.334   5.142  1.00  5.32           C  
ATOM     39  H   VAL A   3       1.693   2.291   3.088  1.00  5.32           H  
ATOM     40  HA  VAL A   3       2.299   2.864   5.885  1.00  5.32           H  
ATOM     41  HB  VAL A   3       3.512   0.914   3.883  1.00  5.32           H  
ATOM     42 1HG1 VAL A   3       4.484  -0.193   5.824  1.00  5.32           H  
ATOM     43 2HG1 VAL A   3       5.102   1.464   5.643  1.00  5.32           H  
ATOM     44 3HG1 VAL A   3       3.872   1.102   6.881  1.00  5.32           H  
ATOM     45 1HG2 VAL A   3       2.139  -0.727   5.095  1.00  5.32           H  
ATOM     46 2HG2 VAL A   3       1.495   0.574   6.132  1.00  5.32           H  
ATOM     47 3HG2 VAL A   3       1.129   0.559   4.390  1.00  5.32           H  
ATOM     48  N   LEU A   4       4.412   4.165   5.809  1.00  4.48           N  
ATOM     49  CA  LEU A   4       5.599   5.009   5.737  1.00  4.48           C  
ATOM     50  C   LEU A   4       6.844   4.205   5.398  1.00  4.48           C  
ATOM     51  O   LEU A   4       7.149   3.213   6.058  1.00  4.48           O  
ATOM     52  CB  LEU A   4       5.835   5.732   7.069  1.00  4.48           C  
ATOM     53  CG  LEU A   4       7.052   6.687   7.095  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       6.802   7.848   6.153  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       7.302   7.173   8.511  1.00  4.48           C  
ATOM     56  H   LEU A   4       3.916   4.070   6.681  1.00  4.48           H  
ATOM     57  HA  LEU A   4       5.445   5.750   4.959  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       4.956   6.319   7.298  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       5.972   4.992   7.859  1.00  4.48           H  
ATOM     60  HG  LEU A   4       7.931   6.154   6.754  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       7.668   8.510   6.159  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4       6.643   7.470   5.146  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       5.924   8.397   6.477  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4       8.172   7.829   8.523  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       6.442   7.715   8.864  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4       7.485   6.317   9.157  1.00  4.48           H  
ATOM     67  N   LYS A   5       7.576   4.665   4.391  1.00  3.75           N  
ATOM     68  CA  LYS A   5       8.812   4.015   3.996  1.00  3.75           C  
ATOM     69  C   LYS A   5       9.950   4.637   4.776  1.00  3.75           C  
ATOM     70  O   LYS A   5       9.860   5.790   5.193  1.00  3.75           O  
ATOM     71  CB  LYS A   5       9.025   4.152   2.496  1.00  3.75           C  
ATOM     72  CG  LYS A   5       7.885   3.565   1.671  1.00  3.75           C  
ATOM     73  CD  LYS A   5       7.762   2.050   1.864  1.00  3.75           C  
ATOM     74  CE  LYS A   5       6.676   1.469   0.957  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       6.551  -0.020   1.082  1.00  3.75           N  
ATOM     76  H   LYS A   5       7.259   5.478   3.888  1.00  3.75           H  
ATOM     77  HA  LYS A   5       8.759   2.959   4.251  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       9.116   5.206   2.237  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       9.956   3.662   2.210  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       6.945   4.030   1.978  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       8.050   3.776   0.616  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       8.717   1.569   1.651  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       7.490   1.844   2.903  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       5.715   1.921   1.233  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       6.899   1.718  -0.077  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       5.796  -0.324   0.469  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       7.408  -0.474   0.815  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5       6.313  -0.270   2.033  1.00  3.75           H  
ATOM     89  N   CYS A   6      11.031   3.899   4.960  1.00  3.19           N  
ATOM     90  CA  CYS A   6      12.151   4.463   5.699  1.00  3.19           C  
ATOM     91  C   CYS A   6      12.704   5.677   4.956  1.00  3.19           C  
ATOM     92  O   CYS A   6      12.989   5.582   3.765  1.00  3.19           O  
ATOM     93  CB  CYS A   6      13.260   3.429   5.886  1.00  3.19           C  
ATOM     94  SG  CYS A   6      14.636   4.028   6.888  1.00  3.19           S  
ATOM     95  H   CYS A   6      11.083   2.955   4.606  1.00  3.19           H  
ATOM     96  HA  CYS A   6      11.783   4.753   6.675  1.00  3.19           H  
ATOM     97 1HB  CYS A   6      12.856   2.544   6.369  1.00  3.19           H  
ATOM     98 2HB  CYS A   6      13.653   3.123   4.916  1.00  3.19           H  
ATOM     99  N   PRO A   7      12.873   6.848   5.616  1.00  2.79           N  
ATOM    100  CA  PRO A   7      13.363   8.085   5.028  1.00  2.79           C  
ATOM    101  C   PRO A   7      14.811   8.021   4.540  1.00  2.79           C  
ATOM    102  O   PRO A   7      15.241   8.893   3.784  1.00  2.79           O  
ATOM    103  CB  PRO A   7      13.205   9.093   6.178  1.00  2.79           C  
ATOM    104  CG  PRO A   7      13.225   8.263   7.433  1.00  2.79           C  
ATOM    105  CD  PRO A   7      12.541   6.976   7.062  1.00  2.79           C  
ATOM    106  HA  PRO A   7      12.698   8.357   4.194  1.00  2.79           H  
ATOM    107 1HB  PRO A   7      14.025   9.827   6.147  1.00  2.79           H  
ATOM    108 2HB  PRO A   7      12.267   9.655   6.054  1.00  2.79           H  
ATOM    109 1HG  PRO A   7      14.266   8.102   7.756  1.00  2.79           H  
ATOM    110 2HG  PRO A   7      12.715   8.794   8.249  1.00  2.79           H  
ATOM    111 1HD  PRO A   7      12.998   6.206   7.666  1.00  2.79           H  
ATOM    112 2HD  PRO A   7      11.446   7.045   7.209  1.00  2.79           H  
ATOM    113  N   THR A   8      15.573   7.027   4.995  1.00  2.55           N  
ATOM    114  CA  THR A   8      16.964   6.906   4.588  1.00  2.55           C  
ATOM    115  C   THR A   8      17.197   5.769   3.569  1.00  2.55           C  
ATOM    116  O   THR A   8      17.076   4.589   3.920  1.00  2.55           O  
ATOM    117  CB  THR A   8      17.849   6.670   5.805  1.00  2.55           C  
ATOM    118  OG1 THR A   8      17.748   7.789   6.699  1.00  2.55           O  
ATOM    119  CG2 THR A   8      19.291   6.474   5.380  1.00  2.55           C  
ATOM    120  H   THR A   8      15.179   6.334   5.616  1.00  2.55           H  
ATOM    121  HA  THR A   8      17.274   7.861   4.185  1.00  2.55           H  
ATOM    122  HB  THR A   8      17.504   5.784   6.317  1.00  2.55           H  
ATOM    123  HG1 THR A   8      17.801   8.606   6.190  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      19.914   6.295   6.258  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      19.360   5.619   4.709  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      19.642   7.364   4.861  1.00  2.55           H  
ATOM    127  N   PRO A   9      17.577   6.082   2.315  1.00  2.43           N  
ATOM    128  CA  PRO A   9      17.819   5.128   1.254  1.00  2.43           C  
ATOM    129  C   PRO A   9      18.861   4.120   1.686  1.00  2.43           C  
ATOM    130  O   PRO A   9      19.822   4.466   2.364  1.00  2.43           O  
ATOM    131  CB  PRO A   9      18.347   6.011   0.117  1.00  2.43           C  
ATOM    132  CG  PRO A   9      17.744   7.362   0.377  1.00  2.43           C  
ATOM    133  CD  PRO A   9      17.717   7.492   1.880  1.00  2.43           C  
ATOM    134  HA  PRO A   9      16.875   4.633   0.982  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      19.448   6.020   0.134  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      18.046   5.591  -0.852  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      18.344   8.148  -0.101  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      16.737   7.420  -0.065  1.00  2.43           H  
ATOM    139 1HD  PRO A   9      18.647   7.940   2.260  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      16.827   8.082   2.118  1.00  2.43           H  
ATOM    141  N   GLY A  10      18.667   2.874   1.285  1.00  2.40           N  
ATOM    142  CA  GLY A  10      19.594   1.799   1.618  1.00  2.40           C  
ATOM    143  C   GLY A  10      19.181   1.041   2.876  1.00  2.40           C  
ATOM    144  O   GLY A  10      19.675  -0.058   3.130  1.00  2.40           O  
ATOM    145  H   GLY A  10      17.851   2.654   0.733  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      19.656   1.106   0.778  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      20.591   2.215   1.758  1.00  2.40           H  
ATOM    148  N   CYS A  11      18.248   1.597   3.643  1.00  2.42           N  
ATOM    149  CA  CYS A  11      17.787   0.930   4.851  1.00  2.42           C  
ATOM    150  C   CYS A  11      16.616   0.021   4.536  1.00  2.42           C  
ATOM    151  O   CYS A  11      15.859   0.270   3.595  1.00  2.42           O  
ATOM    152  CB  CYS A  11      17.338   1.946   5.876  1.00  2.42           C  
ATOM    153  SG  CYS A  11      18.626   3.033   6.468  1.00  2.42           S  
ATOM    154  H   CYS A  11      17.870   2.523   3.424  1.00  2.42           H  
ATOM    155  HA  CYS A  11      18.603   0.336   5.263  1.00  2.42           H  
ATOM    156 1HB  CYS A  11      16.577   2.559   5.419  1.00  2.42           H  
ATOM    157 2HB  CYS A  11      16.888   1.442   6.728  1.00  2.42           H  
ATOM    158  HG  CYS A  11      18.724   3.733   5.325  1.00  2.42           H  
ATOM    159  N   THR A  12      16.439  -1.014   5.342  1.00  2.44           N  
ATOM    160  CA  THR A  12      15.295  -1.890   5.182  1.00  2.44           C  
ATOM    161  C   THR A  12      14.065  -1.232   5.805  1.00  2.44           C  
ATOM    162  O   THR A  12      14.068  -0.896   6.988  1.00  2.44           O  
ATOM    163  CB  THR A  12      15.572  -3.258   5.842  1.00  2.44           C  
ATOM    164  OG1 THR A  12      16.713  -3.868   5.227  1.00  2.44           O  
ATOM    165  CG2 THR A  12      14.390  -4.167   5.696  1.00  2.44           C  
ATOM    166  H   THR A  12      17.106  -1.187   6.078  1.00  2.44           H  
ATOM    167  HA  THR A  12      15.109  -2.041   4.117  1.00  2.44           H  
ATOM    168  HB  THR A  12      15.776  -3.111   6.903  1.00  2.44           H  
ATOM    169  HG1 THR A  12      16.899  -4.712   5.660  1.00  2.44           H  
ATOM    170 1HG2 THR A  12      14.598  -5.126   6.171  1.00  2.44           H  
ATOM    171 2HG2 THR A  12      13.558  -3.713   6.164  1.00  2.44           H  
ATOM    172 3HG2 THR A  12      14.176  -4.325   4.641  1.00  2.44           H  
ATOM    173  N   GLY A  13      12.994  -1.088   5.022  1.00  2.46           N  
ATOM    174  CA  GLY A  13      11.756  -0.444   5.485  1.00  2.46           C  
ATOM    175  C   GLY A  13      11.144  -1.135   6.699  1.00  2.46           C  
ATOM    176  O   GLY A  13      10.580  -0.495   7.589  1.00  2.46           O  
ATOM    177  H   GLY A  13      13.060  -1.398   4.062  1.00  2.46           H  
ATOM    178 1HA  GLY A  13      11.964   0.592   5.731  1.00  2.46           H  
ATOM    179 2HA  GLY A  13      11.031  -0.437   4.672  1.00  2.46           H  
ATOM    180  N   GLN A  14      11.327  -2.444   6.767  1.00  2.51           N  
ATOM    181  CA  GLN A  14      10.802  -3.270   7.843  1.00  2.51           C  
ATOM    182  C   GLN A  14      11.447  -2.929   9.180  1.00  2.51           C  
ATOM    183  O   GLN A  14      10.926  -3.299  10.231  1.00  2.51           O  
ATOM    184  CB  GLN A  14      11.030  -4.756   7.548  1.00  2.51           C  
ATOM    185  CG  GLN A  14      10.236  -5.291   6.365  1.00  2.51           C  
ATOM    186  CD  GLN A  14      10.527  -6.756   6.079  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      11.603  -7.269   6.401  1.00  2.51           O  
ATOM    188  NE2 GLN A  14       9.565  -7.438   5.466  1.00  2.51           N  
ATOM    189  H   GLN A  14      11.825  -2.888   6.012  1.00  2.51           H  
ATOM    190  HA  GLN A  14       9.733  -3.088   7.926  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      12.078  -4.951   7.381  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      10.737  -5.336   8.421  1.00  2.51           H  
ATOM    193 1HG  GLN A  14       9.170  -5.191   6.581  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      10.494  -4.714   5.479  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14       9.696  -8.407   5.249  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14       8.707  -6.984   5.222  1.00  2.51           H  
ATOM    197  N   GLY A  15      12.611  -2.276   9.147  1.00  2.62           N  
ATOM    198  CA  GLY A  15      13.306  -1.925  10.366  1.00  2.62           C  
ATOM    199  C   GLY A  15      12.828  -0.606  10.985  1.00  2.62           C  
ATOM    200  O   GLY A  15      13.281  -0.255  12.070  1.00  2.62           O  
ATOM    201  H   GLY A  15      13.014  -1.965   8.266  1.00  2.62           H  
ATOM    202 1HA  GLY A  15      13.184  -2.730  11.089  1.00  2.62           H  
ATOM    203 2HA  GLY A  15      14.371  -1.855  10.149  1.00  2.62           H  
ATOM    204  N   HIS A  16      11.916   0.123  10.329  1.00  2.84           N  
ATOM    205  CA  HIS A  16      11.461   1.412  10.869  1.00  2.84           C  
ATOM    206  C   HIS A  16      10.750   1.190  12.200  1.00  2.84           C  
ATOM    207  O   HIS A  16      10.032   0.206  12.368  1.00  2.84           O  
ATOM    208  CB  HIS A  16      10.509   2.137   9.899  1.00  2.84           C  
ATOM    209  CG  HIS A  16      10.243   3.618  10.244  1.00  2.84           C  
ATOM    210  ND1 HIS A  16       9.406   4.025  11.265  1.00  2.84           N  
ATOM    211  CD2 HIS A  16      10.707   4.754   9.677  1.00  2.84           C  
ATOM    212  CE1 HIS A  16       9.385   5.335  11.316  1.00  2.84           C  
ATOM    213  NE2 HIS A  16      10.164   5.808  10.358  1.00  2.84           N  
ATOM    214  H   HIS A  16      11.536  -0.204   9.437  1.00  2.84           H  
ATOM    215  HA  HIS A  16      12.310   2.060  11.053  1.00  2.84           H  
ATOM    216 1HB  HIS A  16      10.925   2.092   8.887  1.00  2.84           H  
ATOM    217 2HB  HIS A  16       9.551   1.614   9.878  1.00  2.84           H  
ATOM    218  HD1 HIS A  16       8.885   3.449  11.927  1.00  2.84           H  
ATOM    219  HD2 HIS A  16      11.370   4.941   8.861  1.00  2.84           H  
ATOM    220  HE1 HIS A  16       8.782   5.831  12.068  1.00  2.84           H  
ATOM    221  N   VAL A  17      10.931   2.095  13.158  1.00  3.20           N  
ATOM    222  CA  VAL A  17      10.211   1.932  14.419  1.00  3.20           C  
ATOM    223  C   VAL A  17       8.690   1.947  14.189  1.00  3.20           C  
ATOM    224  O   VAL A  17       8.169   2.786  13.448  1.00  3.20           O  
ATOM    225  CB  VAL A  17      10.601   3.043  15.409  1.00  3.20           C  
ATOM    226  CG1 VAL A  17       9.727   2.963  16.658  1.00  3.20           C  
ATOM    227  CG2 VAL A  17      12.071   2.901  15.777  1.00  3.20           C  
ATOM    228  H   VAL A  17      11.563   2.889  13.020  1.00  3.20           H  
ATOM    229  HA  VAL A  17      10.489   0.970  14.849  1.00  3.20           H  
ATOM    230  HB  VAL A  17      10.438   4.013  14.941  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      10.009   3.758  17.347  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17       8.677   3.081  16.389  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17       9.869   2.000  17.144  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      12.351   3.697  16.469  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17      12.237   1.934  16.246  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17      12.675   2.975  14.886  1.00  3.20           H  
ATOM    237  N   ASN A  18       7.996   0.970  14.773  1.00  3.73           N  
ATOM    238  CA  ASN A  18       6.550   0.824  14.611  1.00  3.73           C  
ATOM    239  C   ASN A  18       5.729   1.559  15.669  1.00  3.73           C  
ATOM    240  O   ASN A  18       6.219   1.863  16.759  1.00  3.73           O  
ATOM    241  CB  ASN A  18       6.165  -0.640  14.606  1.00  3.73           C  
ATOM    242  CG  ASN A  18       6.670  -1.379  13.394  1.00  3.73           C  
ATOM    243  OD1 ASN A  18       6.566  -0.904  12.260  1.00  3.73           O  
ATOM    244  ND2 ASN A  18       7.223  -2.543  13.619  1.00  3.73           N  
ATOM    245  H   ASN A  18       8.492   0.308  15.351  1.00  3.73           H  
ATOM    246  HA  ASN A  18       6.276   1.252  13.644  1.00  3.73           H  
ATOM    247 1HB  ASN A  18       6.560  -1.121  15.501  1.00  3.73           H  
ATOM    248 2HB  ASN A  18       5.077  -0.728  14.643  1.00  3.73           H  
ATOM    249 1HD2 ASN A  18       7.584  -3.080  12.855  1.00  3.73           H  
ATOM    250 2HD2 ASN A  18       7.289  -2.893  14.552  1.00  3.73           H  
ATOM    251  N   SER A  19       4.462   1.796  15.340  1.00  4.41           N  
ATOM    252  CA  SER A  19       3.469   2.393  16.228  1.00  4.41           C  
ATOM    253  C   SER A  19       2.076   1.836  15.990  1.00  4.41           C  
ATOM    254  O   SER A  19       1.885   0.885  15.232  1.00  4.41           O  
ATOM    255  CB  SER A  19       3.415   3.907  16.048  1.00  4.41           C  
ATOM    256  OG  SER A  19       2.594   4.515  17.019  1.00  4.41           O  
ATOM    257  H   SER A  19       4.164   1.534  14.409  1.00  4.41           H  
ATOM    258  HA  SER A  19       3.751   2.170  17.258  1.00  4.41           H  
ATOM    259 1HB  SER A  19       4.425   4.314  16.106  1.00  4.41           H  
ATOM    260 2HB  SER A  19       3.025   4.131  15.072  1.00  4.41           H  
ATOM    261  HG  SER A  19       2.948   5.409  17.137  1.00  4.41           H  
ATOM    262  N   ASN A  20       1.117   2.447  16.674  1.00  5.14           N  
ATOM    263  CA  ASN A  20      -0.291   2.116  16.588  1.00  5.14           C  
ATOM    264  C   ASN A  20      -0.982   3.171  15.732  1.00  5.14           C  
ATOM    265  O   ASN A  20      -2.096   2.966  15.248  1.00  5.14           O  
ATOM    266  CB  ASN A  20      -0.906   2.064  17.973  1.00  5.14           C  
ATOM    267  CG  ASN A  20      -0.328   0.963  18.825  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      -0.049  -0.140  18.343  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      -0.142   1.246  20.091  1.00  5.14           N  
ATOM    270  H   ASN A  20       1.405   3.207  17.265  1.00  5.14           H  
ATOM    271  HA  ASN A  20      -0.408   1.150  16.094  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      -0.745   3.020  18.472  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      -1.982   1.917  17.886  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20       0.238   0.555  20.708  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      -0.381   2.151  20.443  1.00  5.14           H  
ATOM    276  N   ARG A  21      -0.311   4.315  15.559  1.00  5.72           N  
ATOM    277  CA  ARG A  21      -0.886   5.410  14.775  1.00  5.72           C  
ATOM    278  C   ARG A  21      -0.419   5.365  13.321  1.00  5.72           C  
ATOM    279  O   ARG A  21       0.748   5.074  13.051  1.00  5.72           O  
ATOM    280  CB  ARG A  21      -0.532   6.757  15.384  1.00  5.72           C  
ATOM    281  CG  ARG A  21      -1.140   7.006  16.760  1.00  5.72           C  
ATOM    282  CD  ARG A  21      -0.789   8.351  17.301  1.00  5.72           C  
ATOM    283  NE  ARG A  21      -1.381   8.574  18.616  1.00  5.72           N  
ATOM    284  CZ  ARG A  21      -1.250   9.706  19.340  1.00  5.72           C  
ATOM    285  NH1 ARG A  21      -0.543  10.711  18.874  1.00  5.72           N  
ATOM    286  NH2 ARG A  21      -1.833   9.803  20.523  1.00  5.72           N  
ATOM    287  H   ARG A  21       0.606   4.419  15.996  1.00  5.72           H  
ATOM    288  HA  ARG A  21      -1.973   5.310  14.789  1.00  5.72           H  
ATOM    289 1HB  ARG A  21       0.553   6.840  15.477  1.00  5.72           H  
ATOM    290 2HB  ARG A  21      -0.865   7.554  14.720  1.00  5.72           H  
ATOM    291 1HG  ARG A  21      -2.226   6.936  16.688  1.00  5.72           H  
ATOM    292 2HG  ARG A  21      -0.774   6.248  17.454  1.00  5.72           H  
ATOM    293 1HD  ARG A  21       0.294   8.434  17.395  1.00  5.72           H  
ATOM    294 2HD  ARG A  21      -1.154   9.123  16.625  1.00  5.72           H  
ATOM    295  HE  ARG A  21      -1.936   7.827  19.012  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21      -0.095  10.639  17.972  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21      -0.446  11.556  19.420  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21      -2.378   9.031  20.883  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21      -1.736  10.648  21.066  1.00  5.72           H  
ATOM    300  N   ASN A  22      -1.308   5.728  12.396  1.00  5.97           N  
ATOM    301  CA  ASN A  22      -0.976   5.724  10.973  1.00  5.97           C  
ATOM    302  C   ASN A  22       0.266   6.557  10.729  1.00  5.97           C  
ATOM    303  O   ASN A  22       0.520   7.502  11.477  1.00  5.97           O  
ATOM    304  CB  ASN A  22      -2.137   6.242  10.147  1.00  5.97           C  
ATOM    305  CG  ASN A  22      -3.304   5.293  10.124  1.00  5.97           C  
ATOM    306  OD1 ASN A  22      -3.145   4.080  10.296  1.00  5.97           O  
ATOM    307  ND2 ASN A  22      -4.480   5.825   9.910  1.00  5.97           N  
ATOM    308  H   ASN A  22      -2.245   5.973  12.684  1.00  5.97           H  
ATOM    309  HA  ASN A  22      -0.751   4.700  10.668  1.00  5.97           H  
ATOM    310 1HB  ASN A  22      -2.471   7.199  10.548  1.00  5.97           H  
ATOM    311 2HB  ASN A  22      -1.802   6.417   9.123  1.00  5.97           H  
ATOM    312 1HD2 ASN A  22      -5.294   5.243   9.882  1.00  5.97           H  
ATOM    313 2HD2 ASN A  22      -4.566   6.811   9.775  1.00  5.97           H  
ATOM    314  N   THR A  23       1.058   6.163   9.717  1.00  5.86           N  
ATOM    315  CA  THR A  23       2.345   6.789   9.365  1.00  5.86           C  
ATOM    316  C   THR A  23       3.490   6.338  10.282  1.00  5.86           C  
ATOM    317  O   THR A  23       4.643   6.292   9.856  1.00  5.86           O  
ATOM    318  CB  THR A  23       2.308   8.334   9.352  1.00  5.86           C  
ATOM    319  OG1 THR A  23       1.340   8.790   8.398  1.00  5.86           O  
ATOM    320  CG2 THR A  23       3.677   8.848   8.955  1.00  5.86           C  
ATOM    321  H   THR A  23       0.755   5.374   9.162  1.00  5.86           H  
ATOM    322  HA  THR A  23       2.598   6.475   8.354  1.00  5.86           H  
ATOM    323  HB  THR A  23       2.089   8.737  10.328  1.00  5.86           H  
ATOM    324  HG1 THR A  23       1.298   9.749   8.425  1.00  5.86           H  
ATOM    325 1HG2 THR A  23       3.672   9.937   8.936  1.00  5.86           H  
ATOM    326 2HG2 THR A  23       4.401   8.500   9.678  1.00  5.86           H  
ATOM    327 3HG2 THR A  23       3.932   8.470   7.971  1.00  5.86           H  
ATOM    328  N   HIS A  24       3.212   6.143  11.565  1.00  5.44           N  
ATOM    329  CA  HIS A  24       4.212   5.820  12.568  1.00  5.44           C  
ATOM    330  C   HIS A  24       5.083   7.033  12.875  1.00  5.44           C  
ATOM    331  O   HIS A  24       4.926   7.686  13.903  1.00  5.44           O  
ATOM    332  CB  HIS A  24       5.126   4.626  12.153  1.00  5.44           C  
ATOM    333  CG  HIS A  24       4.419   3.303  11.952  1.00  5.44           C  
ATOM    334  ND1 HIS A  24       5.004   2.253  11.276  1.00  5.44           N  
ATOM    335  CD2 HIS A  24       3.203   2.860  12.341  1.00  5.44           C  
ATOM    336  CE1 HIS A  24       4.179   1.226  11.261  1.00  5.44           C  
ATOM    337  NE2 HIS A  24       3.080   1.568  11.899  1.00  5.44           N  
ATOM    338  H   HIS A  24       2.236   6.168  11.876  1.00  5.44           H  
ATOM    339  HA  HIS A  24       3.710   5.547  13.487  1.00  5.44           H  
ATOM    340 1HB  HIS A  24       5.720   4.829  11.281  1.00  5.44           H  
ATOM    341 2HB  HIS A  24       5.845   4.463  12.961  1.00  5.44           H  
ATOM    342  HD2 HIS A  24       2.463   3.409  12.900  1.00  5.44           H  
ATOM    343  HE1 HIS A  24       4.378   0.260  10.803  1.00  5.44           H  
ATOM    344  HE2 HIS A  24       2.269   0.978  12.048  1.00  5.44           H  
ATOM    345  N   ARG A  25       6.061   7.276  12.003  1.00  4.83           N  
ATOM    346  CA  ARG A  25       7.063   8.366  12.022  1.00  4.83           C  
ATOM    347  C   ARG A  25       8.050   8.348  13.206  1.00  4.83           C  
ATOM    348  O   ARG A  25       9.256   8.483  13.004  1.00  4.83           O  
ATOM    349  CB  ARG A  25       6.372   9.722  11.999  1.00  4.83           C  
ATOM    350  CG  ARG A  25       7.305  10.921  11.948  1.00  4.83           C  
ATOM    351  CD  ARG A  25       6.546  12.200  11.829  1.00  4.83           C  
ATOM    352  NE  ARG A  25       7.425  13.363  11.824  1.00  4.83           N  
ATOM    353  CZ  ARG A  25       7.007  14.643  11.722  1.00  4.83           C  
ATOM    354  NH1 ARG A  25       5.724  14.912  11.613  1.00  4.83           N  
ATOM    355  NH2 ARG A  25       7.889  15.629  11.734  1.00  4.83           N  
ATOM    356  H   ARG A  25       6.051   6.671  11.185  1.00  4.83           H  
ATOM    357  HA  ARG A  25       7.652   8.285  11.111  1.00  4.83           H  
ATOM    358 1HB  ARG A  25       5.721   9.783  11.136  1.00  4.83           H  
ATOM    359 2HB  ARG A  25       5.752   9.839  12.884  1.00  4.83           H  
ATOM    360 1HG  ARG A  25       7.899  10.954  12.869  1.00  4.83           H  
ATOM    361 2HG  ARG A  25       7.972  10.829  11.091  1.00  4.83           H  
ATOM    362 1HD  ARG A  25       5.976  12.198  10.900  1.00  4.83           H  
ATOM    363 2HD  ARG A  25       5.863  12.292  12.674  1.00  4.83           H  
ATOM    364  HE  ARG A  25       8.420  13.198  11.910  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25       5.049  14.161  11.604  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25       5.413  15.871  11.539  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25       8.876  15.424  11.816  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25       7.578  16.586  11.658  1.00  4.83           H  
ATOM    369  N   SER A  26       7.543   8.056  14.404  1.00  4.18           N  
ATOM    370  CA  SER A  26       8.294   7.932  15.646  1.00  4.18           C  
ATOM    371  C   SER A  26       9.353   8.995  15.838  1.00  4.18           C  
ATOM    372  O   SER A  26       9.307  10.091  15.273  1.00  4.18           O  
ATOM    373  CB  SER A  26       8.968   6.558  15.686  1.00  4.18           C  
ATOM    374  OG  SER A  26       9.683   6.337  16.895  1.00  4.18           O  
ATOM    375  H   SER A  26       6.541   7.964  14.455  1.00  4.18           H  
ATOM    376  HA  SER A  26       7.587   8.003  16.473  1.00  4.18           H  
ATOM    377 1HB  SER A  26       8.202   5.789  15.575  1.00  4.18           H  
ATOM    378 2HB  SER A  26       9.653   6.454  14.842  1.00  4.18           H  
ATOM    379  HG  SER A  26      10.644   6.598  16.713  1.00  4.18           H  
ATOM    380  N   LEU A  27      10.309   8.631  16.662  1.00  3.58           N  
ATOM    381  CA  LEU A  27      11.519   9.363  16.908  1.00  3.58           C  
ATOM    382  C   LEU A  27      12.606   8.414  16.454  1.00  3.58           C  
ATOM    383  O   LEU A  27      12.393   7.193  16.503  1.00  3.58           O  
ATOM    384  CB  LEU A  27      11.652   9.715  18.391  1.00  3.58           C  
ATOM    385  CG  LEU A  27      10.494  10.547  18.970  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      10.689  10.712  20.467  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      10.451  11.898  18.276  1.00  3.58           C  
ATOM    388  H   LEU A  27      10.203   7.738  17.122  1.00  3.58           H  
ATOM    389  HA  LEU A  27      11.543  10.267  16.300  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      11.719   8.790  18.963  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      12.573  10.278  18.537  1.00  3.58           H  
ATOM    392  HG  LEU A  27       9.551  10.027  18.805  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27       9.864  11.294  20.879  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      10.711   9.731  20.943  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      11.628  11.229  20.661  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27       9.630  12.490  18.679  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      11.392  12.423  18.440  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      10.300  11.752  17.204  1.00  3.58           H  
ATOM    399  N   SER A  28      13.721   8.957  15.963  1.00  3.09           N  
ATOM    400  CA  SER A  28      14.917   8.233  15.489  1.00  3.09           C  
ATOM    401  C   SER A  28      14.741   7.533  14.123  1.00  3.09           C  
ATOM    402  O   SER A  28      15.721   7.106  13.517  1.00  3.09           O  
ATOM    403  CB  SER A  28      15.388   7.207  16.524  1.00  3.09           C  
ATOM    404  OG  SER A  28      14.708   5.986  16.421  1.00  3.09           O  
ATOM    405  H   SER A  28      13.766   9.969  15.941  1.00  3.09           H  
ATOM    406  HA  SER A  28      15.720   8.959  15.378  1.00  3.09           H  
ATOM    407 1HB  SER A  28      16.457   7.040  16.408  1.00  3.09           H  
ATOM    408 2HB  SER A  28      15.235   7.618  17.523  1.00  3.09           H  
ATOM    409  HG  SER A  28      13.770   6.211  16.349  1.00  3.09           H  
ATOM    410  N   GLY A  29      13.513   7.465  13.606  1.00  2.71           N  
ATOM    411  CA  GLY A  29      13.264   6.833  12.310  1.00  2.71           C  
ATOM    412  C   GLY A  29      13.681   5.366  12.306  1.00  2.71           C  
ATOM    413  O   GLY A  29      13.140   4.541  13.050  1.00  2.71           O  
ATOM    414  H   GLY A  29      12.736   7.831  14.134  1.00  2.71           H  
ATOM    415 1HA  GLY A  29      12.202   6.912  12.073  1.00  2.71           H  
ATOM    416 2HA  GLY A  29      13.805   7.372  11.533  1.00  2.71           H  
ATOM    417  N   CYS A  30      14.563   5.023  11.375  1.00  2.45           N  
ATOM    418  CA  CYS A  30      15.065   3.666  11.230  1.00  2.45           C  
ATOM    419  C   CYS A  30      16.336   3.484  12.075  1.00  2.45           C  
ATOM    420  O   CYS A  30      17.293   4.227  11.852  1.00  2.45           O  
ATOM    421  CB  CYS A  30      15.390   3.395   9.771  1.00  2.45           C  
ATOM    422  SG  CYS A  30      13.968   3.571   8.754  1.00  2.45           S  
ATOM    423  H   CYS A  30      14.940   5.755  10.785  1.00  2.45           H  
ATOM    424  HA  CYS A  30      14.282   2.984  11.522  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      16.157   4.089   9.420  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      15.769   2.380   9.656  1.00  2.45           H  
ATOM    427  N   PRO A  31      16.429   2.496  12.989  1.00  2.29           N  
ATOM    428  CA  PRO A  31      17.607   2.198  13.793  1.00  2.29           C  
ATOM    429  C   PRO A  31      18.821   1.935  12.906  1.00  2.29           C  
ATOM    430  O   PRO A  31      19.962   2.157  13.319  1.00  2.29           O  
ATOM    431  CB  PRO A  31      17.188   0.927  14.539  1.00  2.29           C  
ATOM    432  CG  PRO A  31      15.690   1.012  14.599  1.00  2.29           C  
ATOM    433  CD  PRO A  31      15.293   1.643  13.287  1.00  2.29           C  
ATOM    434  HA  PRO A  31      17.791   3.025  14.488  1.00  2.29           H  
ATOM    435 1HB  PRO A  31      17.544   0.036  13.996  1.00  2.29           H  
ATOM    436 2HB  PRO A  31      17.656   0.904  15.534  1.00  2.29           H  
ATOM    437 1HG  PRO A  31      15.251   0.009  14.725  1.00  2.29           H  
ATOM    438 2HG  PRO A  31      15.368   1.610  15.467  1.00  2.29           H  
ATOM    439 1HD  PRO A  31      15.215   0.897  12.511  1.00  2.29           H  
ATOM    440 2HD  PRO A  31      14.368   2.201  13.457  1.00  2.29           H  
ATOM    441  N   ILE A  32      18.576   1.502  11.671  1.00  2.21           N  
ATOM    442  CA  ILE A  32      19.656   1.244  10.744  1.00  2.21           C  
ATOM    443  C   ILE A  32      20.319   2.561  10.408  1.00  2.21           C  
ATOM    444  O   ILE A  32      21.539   2.696  10.495  1.00  2.21           O  
ATOM    445  CB  ILE A  32      19.124   0.648   9.439  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      18.527  -0.730   9.680  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      20.260   0.571   8.419  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      17.719  -1.239   8.497  1.00  2.21           C  
ATOM    449  H   ILE A  32      17.628   1.329  11.376  1.00  2.21           H  
ATOM    450  HA  ILE A  32      20.385   0.578  11.205  1.00  2.21           H  
ATOM    451  HB  ILE A  32      18.332   1.285   9.048  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      19.333  -1.434   9.882  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      17.874  -0.687  10.553  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      19.884   0.163   7.483  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      20.668   1.569   8.237  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      21.049  -0.072   8.801  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      17.320  -2.228   8.729  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      16.890  -0.552   8.294  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      18.368  -1.304   7.626  1.00  2.21           H  
ATOM    460  N   ALA A  33      19.495   3.545  10.044  1.00  2.20           N  
ATOM    461  CA  ALA A  33      20.003   4.856   9.708  1.00  2.20           C  
ATOM    462  C   ALA A  33      20.688   5.451  10.911  1.00  2.20           C  
ATOM    463  O   ALA A  33      21.725   6.101  10.792  1.00  2.20           O  
ATOM    464  CB  ALA A  33      18.880   5.761   9.259  1.00  2.20           C  
ATOM    465  H   ALA A  33      18.500   3.381  10.019  1.00  2.20           H  
ATOM    466  HA  ALA A  33      20.731   4.749   8.902  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      19.282   6.736   8.999  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      18.392   5.330   8.403  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      18.157   5.870  10.065  1.00  2.20           H  
ATOM    470  N   ALA A  34      20.112   5.228  12.095  1.00  2.22           N  
ATOM    471  CA  ALA A  34      20.716   5.774  13.294  1.00  2.22           C  
ATOM    472  C   ALA A  34      22.118   5.218  13.470  1.00  2.22           C  
ATOM    473  O   ALA A  34      23.054   5.957  13.776  1.00  2.22           O  
ATOM    474  CB  ALA A  34      19.873   5.456  14.507  1.00  2.22           C  
ATOM    475  H   ALA A  34      19.235   4.703  12.144  1.00  2.22           H  
ATOM    476  HA  ALA A  34      20.786   6.856  13.175  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      20.331   5.888  15.393  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      18.868   5.866  14.372  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      19.810   4.382  14.622  1.00  2.22           H  
ATOM    480  N   ALA A  35      22.279   3.913  13.226  1.00  2.24           N  
ATOM    481  CA  ALA A  35      23.584   3.291  13.343  1.00  2.24           C  
ATOM    482  C   ALA A  35      24.563   3.898  12.351  1.00  2.24           C  
ATOM    483  O   ALA A  35      25.720   4.155  12.697  1.00  2.24           O  
ATOM    484  CB  ALA A  35      23.472   1.796  13.120  1.00  2.24           C  
ATOM    485  H   ALA A  35      21.473   3.334  12.990  1.00  2.24           H  
ATOM    486  HA  ALA A  35      23.959   3.476  14.348  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      24.450   1.335  13.233  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      22.781   1.371  13.849  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      23.097   1.605  12.119  1.00  2.24           H  
ATOM    490  N   GLU A  36      24.097   4.169  11.124  1.00  2.27           N  
ATOM    491  CA  GLU A  36      24.973   4.767  10.125  1.00  2.27           C  
ATOM    492  C   GLU A  36      25.388   6.174  10.543  1.00  2.27           C  
ATOM    493  O   GLU A  36      26.545   6.565  10.388  1.00  2.27           O  
ATOM    494  CB  GLU A  36      24.301   4.832   8.749  1.00  2.27           C  
ATOM    495  CG  GLU A  36      24.067   3.483   8.071  1.00  2.27           C  
ATOM    496  CD  GLU A  36      23.420   3.617   6.705  1.00  2.27           C  
ATOM    497  OE1 GLU A  36      23.111   4.722   6.316  1.00  2.27           O  
ATOM    498  OE2 GLU A  36      23.243   2.614   6.052  1.00  2.27           O  
ATOM    499  H   GLU A  36      23.132   3.921  10.888  1.00  2.27           H  
ATOM    500  HA  GLU A  36      25.871   4.156  10.044  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      23.331   5.317   8.848  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      24.902   5.445   8.080  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      25.021   2.969   7.964  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      23.428   2.880   8.712  1.00  2.27           H  
ATOM    505  N   LYS A  37      24.450   6.929  11.121  1.00  2.36           N  
ATOM    506  CA  LYS A  37      24.751   8.287  11.550  1.00  2.36           C  
ATOM    507  C   LYS A  37      25.782   8.259  12.667  1.00  2.36           C  
ATOM    508  O   LYS A  37      26.712   9.079  12.690  1.00  2.36           O  
ATOM    509  CB  LYS A  37      23.469   8.987  12.000  1.00  2.36           C  
ATOM    510  CG  LYS A  37      22.506   9.322  10.854  1.00  2.36           C  
ATOM    511  CD  LYS A  37      21.213   9.926  11.371  1.00  2.36           C  
ATOM    512  CE  LYS A  37      20.243  10.209  10.232  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      18.950  10.755  10.728  1.00  2.36           N  
ATOM    514  H   LYS A  37      23.503   6.562  11.220  1.00  2.36           H  
ATOM    515  HA  LYS A  37      25.174   8.834  10.710  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      22.937   8.347  12.703  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      23.718   9.911  12.519  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      22.982  10.037  10.185  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      22.285   8.426  10.289  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      20.748   9.226  12.067  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      21.427  10.853  11.899  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      20.694  10.930   9.552  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      20.050   9.282   9.688  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      18.336  10.929   9.945  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      18.521  10.082  11.351  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      19.116  11.618  11.225  1.00  2.36           H  
ATOM    527  N   LEU A  38      25.653   7.295  13.578  1.00  2.65           N  
ATOM    528  CA  LEU A  38      26.617   7.173  14.654  1.00  2.65           C  
ATOM    529  C   LEU A  38      27.976   6.785  14.096  1.00  2.65           C  
ATOM    530  O   LEU A  38      28.998   7.346  14.490  1.00  2.65           O  
ATOM    531  CB  LEU A  38      26.141   6.128  15.660  1.00  2.65           C  
ATOM    532  CG  LEU A  38      24.913   6.529  16.473  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      24.414   5.330  17.260  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      25.288   7.676  17.394  1.00  2.65           C  
ATOM    535  H   LEU A  38      24.857   6.655  13.532  1.00  2.65           H  
ATOM    536  HA  LEU A  38      26.703   8.134  15.156  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      25.896   5.217  15.118  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      26.952   5.912  16.355  1.00  2.65           H  
ATOM    539  HG  LEU A  38      24.122   6.850  15.806  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      23.533   5.613  17.834  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      24.152   4.530  16.569  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      25.196   4.988  17.935  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      24.416   7.975  17.976  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      26.084   7.355  18.067  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      25.635   8.521  16.797  1.00  2.65           H  
ATOM    546  N   ALA A  39      27.996   5.865  13.129  1.00  3.17           N  
ATOM    547  CA  ALA A  39      29.261   5.440  12.557  1.00  3.17           C  
ATOM    548  C   ALA A  39      29.978   6.607  11.900  1.00  3.17           C  
ATOM    549  O   ALA A  39      31.170   6.814  12.131  1.00  3.17           O  
ATOM    550  CB  ALA A  39      29.024   4.345  11.536  1.00  3.17           C  
ATOM    551  H   ALA A  39      27.130   5.419  12.823  1.00  3.17           H  
ATOM    552  HA  ALA A  39      29.889   5.061  13.361  1.00  3.17           H  
ATOM    553 1HB  ALA A  39      29.976   4.016  11.123  1.00  3.17           H  
ATOM    554 2HB  ALA A  39      28.521   3.505  12.016  1.00  3.17           H  
ATOM    555 3HB  ALA A  39      28.395   4.729  10.735  1.00  3.17           H  
ATOM    556  N   LYS A  40      29.224   7.418  11.152  1.00  4.00           N  
ATOM    557  CA  LYS A  40      29.797   8.571  10.471  1.00  4.00           C  
ATOM    558  C   LYS A  40      30.265   9.605  11.481  1.00  4.00           C  
ATOM    559  O   LYS A  40      31.311  10.236  11.299  1.00  4.00           O  
ATOM    560  CB  LYS A  40      28.774   9.161   9.506  1.00  4.00           C  
ATOM    561  CG  LYS A  40      28.500   8.270   8.285  1.00  4.00           C  
ATOM    562  CD  LYS A  40      27.430   8.863   7.379  1.00  4.00           C  
ATOM    563  CE  LYS A  40      27.144   7.943   6.193  1.00  4.00           C  
ATOM    564  NZ  LYS A  40      26.075   8.487   5.307  1.00  4.00           N  
ATOM    565  H   LYS A  40      28.238   7.199  11.012  1.00  4.00           H  
ATOM    566  HA  LYS A  40      30.664   8.240   9.897  1.00  4.00           H  
ATOM    567 1HB  LYS A  40      27.828   9.308  10.033  1.00  4.00           H  
ATOM    568 2HB  LYS A  40      29.117  10.132   9.157  1.00  4.00           H  
ATOM    569 1HG  LYS A  40      29.424   8.148   7.718  1.00  4.00           H  
ATOM    570 2HG  LYS A  40      28.177   7.289   8.624  1.00  4.00           H  
ATOM    571 1HD  LYS A  40      26.510   8.994   7.953  1.00  4.00           H  
ATOM    572 2HD  LYS A  40      27.755   9.834   7.013  1.00  4.00           H  
ATOM    573 1HE  LYS A  40      28.056   7.817   5.610  1.00  4.00           H  
ATOM    574 2HE  LYS A  40      26.827   6.968   6.569  1.00  4.00           H  
ATOM    575 1HZ  LYS A  40      25.915   7.847   4.540  1.00  4.00           H  
ATOM    576 2HZ  LYS A  40      25.222   8.592   5.838  1.00  4.00           H  
ATOM    577 3HZ  LYS A  40      26.360   9.385   4.942  1.00  4.00           H  
ATOM    578  N   SER A  41      29.511   9.766  12.569  1.00  5.24           N  
ATOM    579  CA  SER A  41      29.887  10.716  13.594  1.00  5.24           C  
ATOM    580  C   SER A  41      31.222  10.293  14.193  1.00  5.24           C  
ATOM    581  O   SER A  41      32.103  11.128  14.406  1.00  5.24           O  
ATOM    582  CB  SER A  41      28.822  10.774  14.671  1.00  5.24           C  
ATOM    583  OG  SER A  41      27.609  11.266  14.150  1.00  5.24           O  
ATOM    584  H   SER A  41      28.639   9.246  12.675  1.00  5.24           H  
ATOM    585  HA  SER A  41      29.998  11.700  13.141  1.00  5.24           H  
ATOM    586 1HB  SER A  41      28.667   9.784  15.087  1.00  5.24           H  
ATOM    587 2HB  SER A  41      29.160  11.416  15.480  1.00  5.24           H  
ATOM    588  HG  SER A  41      27.300  10.582  13.505  1.00  5.24           H  
ATOM    589  N   HIS A  42      31.396   8.987  14.406  1.00  7.03           N  
ATOM    590  CA  HIS A  42      32.635   8.495  14.983  1.00  7.03           C  
ATOM    591  C   HIS A  42      33.795   8.701  14.003  1.00  7.03           C  
ATOM    592  O   HIS A  42      34.911   9.052  14.410  1.00  7.03           O  
ATOM    593  CB  HIS A  42      32.506   7.029  15.401  1.00  7.03           C  
ATOM    594  CG  HIS A  42      31.560   6.819  16.585  1.00  7.03           C  
ATOM    595  ND1 HIS A  42      31.698   7.489  17.790  1.00  7.03           N  
ATOM    596  CD2 HIS A  42      30.483   6.006  16.732  1.00  7.03           C  
ATOM    597  CE1 HIS A  42      30.741   7.104  18.616  1.00  7.03           C  
ATOM    598  NE2 HIS A  42      29.993   6.201  18.003  1.00  7.03           N  
ATOM    599  H   HIS A  42      30.634   8.336  14.212  1.00  7.03           H  
ATOM    600  HA  HIS A  42      32.862   9.060  15.879  1.00  7.03           H  
ATOM    601 1HB  HIS A  42      32.130   6.446  14.558  1.00  7.03           H  
ATOM    602 2HB  HIS A  42      33.485   6.636  15.664  1.00  7.03           H  
ATOM    603  HD1 HIS A  42      32.384   8.209  18.021  1.00  7.03           H  
ATOM    604  HD2 HIS A  42      29.998   5.295  16.062  1.00  7.03           H  
ATOM    605  HE1 HIS A  42      30.679   7.523  19.620  1.00  7.03           H  
ATOM    606  N   GLU A  43      33.548   8.516  12.702  1.00  9.40           N  
ATOM    607  CA  GLU A  43      34.608   8.750  11.725  1.00  9.40           C  
ATOM    608  C   GLU A  43      35.057  10.216  11.777  1.00  9.40           C  
ATOM    609  O   GLU A  43      36.243  10.510  11.657  1.00  9.40           O  
ATOM    610  CB  GLU A  43      34.158   8.398  10.299  1.00  9.40           C  
ATOM    611  CG  GLU A  43      33.965   6.904  10.024  1.00  9.40           C  
ATOM    612  CD  GLU A  43      33.483   6.605   8.610  1.00  9.40           C  
ATOM    613  OE1 GLU A  43      33.212   7.530   7.876  1.00  9.40           O  
ATOM    614  OE2 GLU A  43      33.384   5.447   8.272  1.00  9.40           O  
ATOM    615  H   GLU A  43      32.628   8.187  12.401  1.00  9.40           H  
ATOM    616  HA  GLU A  43      35.462   8.123  11.985  1.00  9.40           H  
ATOM    617 1HB  GLU A  43      33.215   8.898  10.087  1.00  9.40           H  
ATOM    618 2HB  GLU A  43      34.890   8.775   9.587  1.00  9.40           H  
ATOM    619 1HG  GLU A  43      34.911   6.393  10.187  1.00  9.40           H  
ATOM    620 2HG  GLU A  43      33.248   6.509  10.737  1.00  9.40           H  
ATOM    621  N   LYS A  44      34.099  11.133  11.974  1.00 12.20           N  
ATOM    622  CA  LYS A  44      34.407  12.560  12.077  1.00 12.20           C  
ATOM    623  C   LYS A  44      35.181  12.888  13.363  1.00 12.20           C  
ATOM    624  O   LYS A  44      36.072  13.740  13.356  1.00 12.20           O  
ATOM    625  CB  LYS A  44      33.119  13.386  12.001  1.00 12.20           C  
ATOM    626  CG  LYS A  44      32.460  13.392  10.620  1.00 12.20           C  
ATOM    627  CD  LYS A  44      31.168  14.193  10.624  1.00 12.20           C  
ATOM    628  CE  LYS A  44      30.500  14.177   9.256  1.00 12.20           C  
ATOM    629  NZ  LYS A  44      29.217  14.935   9.257  1.00 12.20           N  
ATOM    630  H   LYS A  44      33.128  10.825  12.023  1.00 12.20           H  
ATOM    631  HA  LYS A  44      35.039  12.833  11.234  1.00 12.20           H  
ATOM    632 1HB  LYS A  44      32.396  12.993  12.711  1.00 12.20           H  
ATOM    633 2HB  LYS A  44      33.330  14.415  12.283  1.00 12.20           H  
ATOM    634 1HG  LYS A  44      33.145  13.825   9.893  1.00 12.20           H  
ATOM    635 2HG  LYS A  44      32.245  12.369  10.324  1.00 12.20           H  
ATOM    636 1HD  LYS A  44      30.483  13.761  11.357  1.00 12.20           H  
ATOM    637 2HD  LYS A  44      31.376  15.223  10.909  1.00 12.20           H  
ATOM    638 1HE  LYS A  44      31.174  14.622   8.526  1.00 12.20           H  
ATOM    639 2HE  LYS A  44      30.300  13.142   8.970  1.00 12.20           H  
ATOM    640 1HZ  LYS A  44      28.804  14.901   8.336  1.00 12.20           H  
ATOM    641 2HZ  LYS A  44      28.582  14.521   9.926  1.00 12.20           H  
ATOM    642 3HZ  LYS A  44      29.394  15.896   9.512  1.00 12.20           H  
ATOM    643  N   GLN A  45      34.838  12.214  14.468  1.00 15.11           N  
ATOM    644  CA  GLN A  45      35.512  12.410  15.756  1.00 15.11           C  
ATOM    645  C   GLN A  45      36.977  11.975  15.718  1.00 15.11           C  
ATOM    646  O   GLN A  45      37.837  12.600  16.345  1.00 15.11           O  
ATOM    647  CB  GLN A  45      34.815  11.604  16.858  1.00 15.11           C  
ATOM    648  CG  GLN A  45      33.435  12.092  17.263  1.00 15.11           C  
ATOM    649  CD  GLN A  45      32.718  11.085  18.180  1.00 15.11           C  
ATOM    650  OE1 GLN A  45      33.122   9.907  18.268  1.00 15.11           O  
ATOM    651  NE2 GLN A  45      31.664  11.539  18.855  1.00 15.11           N  
ATOM    652  H   GLN A  45      34.059  11.557  14.412  1.00 15.11           H  
ATOM    653  HA  GLN A  45      35.476  13.469  16.005  1.00 15.11           H  
ATOM    654 1HB  GLN A  45      34.714  10.574  16.532  1.00 15.11           H  
ATOM    655 2HB  GLN A  45      35.441  11.600  17.746  1.00 15.11           H  
ATOM    656 1HG  GLN A  45      33.549  13.025  17.813  1.00 15.11           H  
ATOM    657 2HG  GLN A  45      32.836  12.259  16.384  1.00 15.11           H  
ATOM    658 1HE2 GLN A  45      31.158  10.930  19.468  1.00 15.11           H  
ATOM    659 2HE2 GLN A  45      31.378  12.494  18.753  1.00 15.11           H  
ATOM    660  N   GLN A  46      37.254  10.886  15.003  1.00 17.82           N  
ATOM    661  CA  GLN A  46      38.596  10.324  14.921  1.00 17.82           C  
ATOM    662  C   GLN A  46      39.634  11.295  14.326  1.00 17.82           C  
ATOM    663  O   GLN A  46      39.457  11.758  13.199  1.00 17.82           O  
ATOM    664  CB  GLN A  46      38.548   9.061  14.048  1.00 17.82           C  
ATOM    665  CG  GLN A  46      39.903   8.415  13.715  1.00 17.82           C  
ATOM    666  CD  GLN A  46      40.633   7.762  14.873  1.00 17.82           C  
ATOM    667  OE1 GLN A  46      40.105   6.883  15.567  1.00 17.82           O  
ATOM    668  NE2 GLN A  46      41.876   8.186  15.075  1.00 17.82           N  
ATOM    669  H   GLN A  46      36.484  10.402  14.531  1.00 17.82           H  
ATOM    670  HA  GLN A  46      38.859  10.032  15.925  1.00 17.82           H  
ATOM    671 1HB  GLN A  46      37.927   8.312  14.540  1.00 17.82           H  
ATOM    672 2HB  GLN A  46      38.058   9.305  13.104  1.00 17.82           H  
ATOM    673 1HG  GLN A  46      39.740   7.653  12.953  1.00 17.82           H  
ATOM    674 2HG  GLN A  46      40.554   9.193  13.315  1.00 17.82           H  
ATOM    675 1HE2 GLN A  46      42.430   7.802  15.809  1.00 17.82           H  
ATOM    676 2HE2 GLN A  46      42.257   8.937  14.479  1.00 17.82           H  
ATOM    677  N   PRO A  47      40.741  11.613  15.037  1.00 19.83           N  
ATOM    678  CA  PRO A  47      41.813  12.473  14.570  1.00 19.83           C  
ATOM    679  C   PRO A  47      42.675  11.800  13.511  1.00 19.83           C  
ATOM    680  O   PRO A  47      42.806  10.570  13.479  1.00 19.83           O  
ATOM    681  CB  PRO A  47      42.607  12.765  15.850  1.00 19.83           C  
ATOM    682  CG  PRO A  47      42.361  11.577  16.737  1.00 19.83           C  
ATOM    683  CD  PRO A  47      40.920  11.165  16.447  1.00 19.83           C  
ATOM    684  HA  PRO A  47      41.371  13.398  14.171  1.00 19.83           H  
ATOM    685 1HB  PRO A  47      43.674  12.895  15.603  1.00 19.83           H  
ATOM    686 2HB  PRO A  47      42.264  13.710  16.297  1.00 19.83           H  
ATOM    687 1HG  PRO A  47      43.084  10.781  16.508  1.00 19.83           H  
ATOM    688 2HG  PRO A  47      42.518  11.855  17.790  1.00 19.83           H  
ATOM    689 1HD  PRO A  47      40.860  10.093  16.571  1.00 19.83           H  
ATOM    690 2HD  PRO A  47      40.220  11.702  17.110  1.00 19.83           H  
ATOM    691  N   GLN A  48      43.335  12.620  12.700  1.00 20.92           N  
ATOM    692  CA  GLN A  48      44.294  12.132  11.716  1.00 20.92           C  
ATOM    693  C   GLN A  48      45.708  12.530  12.095  1.00 20.92           C  
ATOM    694  O   GLN A  48      46.070  13.708  12.065  1.00 20.92           O  
ATOM    695  CB  GLN A  48      43.971  12.640  10.313  1.00 20.92           C  
ATOM    696  CG  GLN A  48      45.018  12.238   9.274  1.00 20.92           C  
ATOM    697  CD  GLN A  48      45.089  10.743   9.048  1.00 20.92           C  
ATOM    698  OE1 GLN A  48      45.948  10.060   9.640  1.00 20.92           O  
ATOM    699  NE2 GLN A  48      44.208  10.217   8.192  1.00 20.92           N  
ATOM    700  H   GLN A  48      43.176  13.615  12.766  1.00 20.92           H  
ATOM    701  HA  GLN A  48      44.247  11.044  11.700  1.00 20.92           H  
ATOM    702 1HB  GLN A  48      43.001  12.253   9.996  1.00 20.92           H  
ATOM    703 2HB  GLN A  48      43.909  13.727  10.322  1.00 20.92           H  
ATOM    704 1HG  GLN A  48      44.775  12.718   8.326  1.00 20.92           H  
ATOM    705 2HG  GLN A  48      45.994  12.572   9.620  1.00 20.92           H  
ATOM    706 1HE2 GLN A  48      44.214   9.232   8.003  1.00 20.92           H  
ATOM    707 2HE2 GLN A  48      43.536  10.806   7.737  1.00 20.92           H  
ATOM    708  N   THR A  49      46.494  11.530  12.477  1.00 21.11           N  
ATOM    709  CA  THR A  49      47.848  11.738  12.961  1.00 21.11           C  
ATOM    710  C   THR A  49      48.901  11.325  11.930  1.00 21.11           C  
ATOM    711  O   THR A  49      50.100  11.493  12.154  1.00 21.11           O  
ATOM    712  CB  THR A  49      48.051  10.968  14.276  1.00 21.11           C  
ATOM    713  OG1 THR A  49      47.891   9.562  14.045  1.00 21.11           O  
ATOM    714  CG2 THR A  49      46.990  11.421  15.296  1.00 21.11           C  
ATOM    715  H   THR A  49      46.122  10.589  12.452  1.00 21.11           H  
ATOM    716  HA  THR A  49      47.980  12.800  13.166  1.00 21.11           H  
ATOM    717  HB  THR A  49      49.048  11.162  14.670  1.00 21.11           H  
ATOM    718  HG1 THR A  49      48.581   9.258  13.446  1.00 21.11           H  
ATOM    719 1HG2 THR A  49      47.126  10.876  16.228  1.00 21.11           H  
ATOM    720 2HG2 THR A  49      47.097  12.489  15.481  1.00 21.11           H  
ATOM    721 3HG2 THR A  49      45.990  11.219  14.901  1.00 21.11           H  
ATOM    722  N   GLY A  50      48.450  10.797  10.786  1.00 20.33           N  
ATOM    723  CA  GLY A  50      49.327  10.344   9.707  1.00 20.33           C  
ATOM    724  C   GLY A  50      49.601  11.449   8.683  1.00 20.33           C  
ATOM    725  O   GLY A  50      50.140  11.193   7.610  1.00 20.33           O  
ATOM    726  H   GLY A  50      47.448  10.679  10.634  1.00 20.33           H  
ATOM    727 1HA  GLY A  50      50.269   9.992  10.127  1.00 20.33           H  
ATOM    728 2HA  GLY A  50      48.863   9.493   9.207  1.00 20.33           H  
ATOM    729  N   ASP A  51      49.177  12.666   9.015  1.00 19.39           N  
ATOM    730  CA  ASP A  51      49.299  13.846   8.165  1.00 19.39           C  
ATOM    731  C   ASP A  51      50.682  14.504   8.288  1.00 19.39           C  
ATOM    732  O   ASP A  51      50.939  15.198   9.275  1.00 19.39           O  
ATOM    733  CB  ASP A  51      48.214  14.846   8.559  1.00 19.39           C  
ATOM    734  CG  ASP A  51      48.196  16.170   7.763  1.00 19.39           C  
ATOM    735  OD1 ASP A  51      49.170  16.523   7.090  1.00 19.39           O  
ATOM    736  OD2 ASP A  51      47.180  16.852   7.874  1.00 19.39           O  
ATOM    737  H   ASP A  51      48.751  12.774   9.924  1.00 19.39           H  
ATOM    738  HA  ASP A  51      49.096  13.525   7.151  1.00 19.39           H  
ATOM    739 1HB  ASP A  51      47.239  14.370   8.437  1.00 19.39           H  
ATOM    740 2HB  ASP A  51      48.321  15.079   9.619  1.00 19.39           H  
ATOM    741  N   PRO A  52      51.564  14.393   7.276  1.00 19.06           N  
ATOM    742  CA  PRO A  52      52.944  14.827   7.316  1.00 19.06           C  
ATOM    743  C   PRO A  52      53.093  16.335   7.424  1.00 19.06           C  
ATOM    744  O   PRO A  52      54.142  16.820   7.845  1.00 19.06           O  
ATOM    745  CB  PRO A  52      53.498  14.324   5.978  1.00 19.06           C  
ATOM    746  CG  PRO A  52      52.300  14.255   5.066  1.00 19.06           C  
ATOM    747  CD  PRO A  52      51.139  13.876   5.955  1.00 19.06           C  
ATOM    748  HA  PRO A  52      53.452  14.328   8.155  1.00 19.06           H  
ATOM    749 1HB  PRO A  52      54.273  15.012   5.612  1.00 19.06           H  
ATOM    750 2HB  PRO A  52      53.978  13.345   6.121  1.00 19.06           H  
ATOM    751 1HG  PRO A  52      52.147  15.224   4.570  1.00 19.06           H  
ATOM    752 2HG  PRO A  52      52.478  13.516   4.271  1.00 19.06           H  
ATOM    753 1HD  PRO A  52      50.250  14.417   5.588  1.00 19.06           H  
ATOM    754 2HD  PRO A  52      51.004  12.789   5.970  1.00 19.06           H  
ATOM    755  N   SER A  53      52.046  17.106   7.105  1.00 19.39           N  
ATOM    756  CA  SER A  53      52.218  18.553   7.140  1.00 19.39           C  
ATOM    757  C   SER A  53      52.222  19.070   8.573  1.00 19.39           C  
ATOM    758  O   SER A  53      52.572  20.222   8.831  1.00 19.39           O  
ATOM    759  CB  SER A  53      51.163  19.259   6.295  1.00 19.39           C  
ATOM    760  OG  SER A  53      49.876  19.154   6.840  1.00 19.39           O  
ATOM    761  H   SER A  53      51.124  16.721   6.855  1.00 19.39           H  
ATOM    762  HA  SER A  53      53.189  18.787   6.702  1.00 19.39           H  
ATOM    763 1HB  SER A  53      51.429  20.308   6.197  1.00 19.39           H  
ATOM    764 2HB  SER A  53      51.166  18.828   5.295  1.00 19.39           H  
ATOM    765  HG  SER A  53      49.667  18.190   6.878  1.00 19.39           H  
ATOM    766  N   LYS A  54      51.833  18.203   9.509  1.00 20.33           N  
ATOM    767  CA  LYS A  54      51.790  18.544  10.915  1.00 20.33           C  
ATOM    768  C   LYS A  54      53.042  18.049  11.650  1.00 20.33           C  
ATOM    769  O   LYS A  54      53.218  18.308  12.845  1.00 20.33           O  
ATOM    770  CB  LYS A  54      50.515  17.967  11.526  1.00 20.33           C  
ATOM    771  CG  LYS A  54      49.230  18.601  10.943  1.00 20.33           C  
ATOM    772  CD  LYS A  54      47.959  17.989  11.523  1.00 20.33           C  
ATOM    773  CE  LYS A  54      46.701  18.710  11.016  1.00 20.33           C  
ATOM    774  NZ  LYS A  54      46.547  18.600   9.530  1.00 20.33           N  
ATOM    775  H   LYS A  54      51.548  17.258   9.238  1.00 20.33           H  
ATOM    776  HA  LYS A  54      51.755  19.628  11.008  1.00 20.33           H  
ATOM    777 1HB  LYS A  54      50.474  16.889  11.333  1.00 20.33           H  
ATOM    778 2HB  LYS A  54      50.518  18.114  12.604  1.00 20.33           H  
ATOM    779 1HG  LYS A  54      49.236  19.672  11.139  1.00 20.33           H  
ATOM    780 2HG  LYS A  54      49.219  18.450   9.858  1.00 20.33           H  
ATOM    781 1HD  LYS A  54      47.899  16.941  11.224  1.00 20.33           H  
ATOM    782 2HD  LYS A  54      47.987  18.037  12.609  1.00 20.33           H  
ATOM    783 1HE  LYS A  54      45.828  18.267  11.493  1.00 20.33           H  
ATOM    784 2HE  LYS A  54      46.758  19.763  11.288  1.00 20.33           H  
ATOM    785 1HZ  LYS A  54      45.721  19.070   9.224  1.00 20.33           H  
ATOM    786 2HZ  LYS A  54      47.344  19.003   9.059  1.00 20.33           H  
ATOM    787 3HZ  LYS A  54      46.492  17.613   9.231  1.00 20.33           H  
ATOM    788  N   SER A  55      53.947  17.355  10.943  1.00 21.68           N  
ATOM    789  CA  SER A  55      55.128  16.776  11.590  1.00 21.68           C  
ATOM    790  C   SER A  55      56.253  17.790  11.774  1.00 21.68           C  
ATOM    791  O   SER A  55      57.315  17.699  11.156  1.00 21.68           O  
ATOM    792  CB  SER A  55      55.625  15.570  10.810  1.00 21.68           C  
ATOM    793  OG  SER A  55      54.699  14.504  10.853  1.00 21.68           O  
ATOM    794  H   SER A  55      53.828  17.208   9.941  1.00 21.68           H  
ATOM    795  HA  SER A  55      54.831  16.429  12.581  1.00 21.68           H  
ATOM    796 1HB  SER A  55      55.787  15.866   9.771  1.00 21.68           H  
ATOM    797 2HB  SER A  55      56.584  15.243  11.210  1.00 21.68           H  
ATOM    798  HG  SER A  55      53.832  14.888  10.699  1.00 21.68           H  
ATOM    799  N   SER A  56      55.995  18.765  12.634  1.00 23.13           N  
ATOM    800  CA  SER A  56      56.929  19.846  12.916  1.00 23.13           C  
ATOM    801  C   SER A  56      58.229  19.308  13.503  1.00 23.13           C  
ATOM    802  O   SER A  56      58.213  18.394  14.330  1.00 23.13           O  
ATOM    803  CB  SER A  56      56.302  20.837  13.876  1.00 23.13           C  
ATOM    804  OG  SER A  56      57.200  21.861  14.204  1.00 23.13           O  
ATOM    805  H   SER A  56      55.077  18.742  13.080  1.00 23.13           H  
ATOM    806  HA  SER A  56      57.160  20.358  11.981  1.00 23.13           H  
ATOM    807 1HB  SER A  56      55.404  21.261  13.427  1.00 23.13           H  
ATOM    808 2HB  SER A  56      55.999  20.314  14.781  1.00 23.13           H  
ATOM    809  HG  SER A  56      58.009  21.423  14.516  1.00 23.13           H  
ATOM    810  N   SER A  57      59.350  19.888  13.086  1.00 24.24           N  
ATOM    811  CA  SER A  57      60.654  19.493  13.604  1.00 24.24           C  
ATOM    812  C   SER A  57      60.996  20.249  14.868  1.00 24.24           C  
ATOM    813  O   SER A  57      60.653  21.422  15.004  1.00 24.24           O  
ATOM    814  CB  SER A  57      61.737  19.742  12.578  1.00 24.24           C  
ATOM    815  OG  SER A  57      63.020  19.483  13.113  1.00 24.24           O  
ATOM    816  H   SER A  57      59.291  20.621  12.393  1.00 24.24           H  
ATOM    817  HA  SER A  57      60.624  18.426  13.836  1.00 24.24           H  
ATOM    818 1HB  SER A  57      61.568  19.106  11.708  1.00 24.24           H  
ATOM    819 2HB  SER A  57      61.685  20.777  12.241  1.00 24.24           H  
ATOM    820  HG  SER A  57      63.636  19.655  12.390  1.00 24.24           H  
ATOM    821  N   ASN A  58      61.697  19.578  15.775  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.194  20.197  16.997  1.00 24.67           C  
ATOM    823  C   ASN A  58      63.720  20.288  16.986  1.00 24.67           C  
ATOM    824  O   ASN A  58      64.348  20.429  18.036  1.00 24.67           O  
ATOM    825  CB  ASN A  58      61.703  19.438  18.217  1.00 24.67           C  
ATOM    826  CG  ASN A  58      60.210  19.568  18.415  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.721  20.616  18.855  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      59.481  18.528  18.096  1.00 24.67           N  
ATOM    829  H   ASN A  58      61.912  18.607  15.595  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.815  21.218  17.051  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      61.958  18.382  18.118  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.209  19.815  19.106  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.487  18.562  18.205  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.915  17.701  17.743  1.00 24.67           H  
ATOM    835  N   SER A  59      64.320  20.178  15.799  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.778  20.255  15.676  1.00 24.67           C  
ATOM    837  C   SER A  59      66.328  21.607  16.126  1.00 24.67           C  
ATOM    838  O   SER A  59      65.733  22.648  15.836  1.00 24.67           O  
ATOM    839  CB  SER A  59      66.209  19.995  14.246  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.595  20.146  14.112  1.00 24.67           O  
ATOM    841  H   SER A  59      63.758  20.045  14.957  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.214  19.487  16.317  1.00 24.67           H  
ATOM    843 1HB  SER A  59      65.915  18.988  13.950  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.699  20.694  13.586  1.00 24.67           H  
ATOM    845  HG  SER A  59      67.807  20.998  14.520  1.00 24.67           H  
ATOM    846  N   ASP A  60      67.487  21.572  16.788  1.00 24.67           N  
ATOM    847  CA  ASP A  60      68.201  22.754  17.280  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.499  22.320  17.956  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.579  22.531  17.403  1.00 24.67           O  
ATOM    850  OXT ASP A  60      69.432  21.457  18.830  1.00 24.67           O  
ATOM    851  CB  ASP A  60      67.356  23.561  18.291  1.00 24.67           C  
ATOM    852  CG  ASP A  60      67.955  24.947  18.639  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      69.011  25.264  18.143  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.345  25.662  19.406  1.00 24.67           O  
ATOM    855  H   ASP A  60      67.888  20.663  16.975  1.00 24.67           H  
ATOM    856  HA  ASP A  60      68.447  23.396  16.434  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      66.351  23.719  17.909  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.258  22.989  19.214  1.00 24.67           H  
ENDMDL

REMARK ID 642248 DOMAINID 635825 MODEL 3 line_9_sample22
MODEL     3
ATOM      1  N   GLU A   1      -0.121   1.188  -0.469  1.00  6.87           N  
ATOM      2  CA  GLU A   1       1.254   1.028  -0.929  1.00  6.87           C  
ATOM      3  C   GLU A   1       2.074   2.279  -0.636  1.00  6.87           C  
ATOM      4  O   GLU A   1       1.536   3.300  -0.216  1.00  6.87           O  
ATOM      5  CB  GLU A   1       1.296   0.707  -2.429  1.00  6.87           C  
ATOM      6  CG  GLU A   1       0.628  -0.616  -2.817  1.00  6.87           C  
ATOM      7  CD  GLU A   1       0.714  -0.927  -4.302  1.00  6.87           C  
ATOM      8  OE1 GLU A   1       1.101  -0.064  -5.052  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       0.395  -2.031  -4.676  1.00  6.87           O  
ATOM     10 1H   GLU A   1      -0.681   0.415  -0.798  1.00  6.87           H  
ATOM     11 2H   GLU A   1      -0.133   1.208   0.541  1.00  6.87           H  
ATOM     12 3H   GLU A   1      -0.498   2.054  -0.825  1.00  6.87           H  
ATOM     13  HA  GLU A   1       1.706   0.197  -0.386  1.00  6.87           H  
ATOM     14 1HB  GLU A   1       0.824   1.511  -2.994  1.00  6.87           H  
ATOM     15 2HB  GLU A   1       2.329   0.643  -2.751  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       1.106  -1.424  -2.263  1.00  6.87           H  
ATOM     17 2HG  GLU A   1      -0.419  -0.581  -2.519  1.00  6.87           H  
ATOM     18  N   ASN A   2       3.380   2.189  -0.876  1.00  6.07           N  
ATOM     19  CA  ASN A   2       4.331   3.276  -0.617  1.00  6.07           C  
ATOM     20  C   ASN A   2       4.803   3.962  -1.901  1.00  6.07           C  
ATOM     21  O   ASN A   2       5.902   4.516  -1.954  1.00  6.07           O  
ATOM     22  CB  ASN A   2       5.526   2.752   0.158  1.00  6.07           C  
ATOM     23  CG  ASN A   2       5.164   2.301   1.551  1.00  6.07           C  
ATOM     24  OD1 ASN A   2       4.375   2.951   2.245  1.00  6.07           O  
ATOM     25  ND2 ASN A   2       5.731   1.197   1.974  1.00  6.07           N  
ATOM     26  H   ASN A   2       3.751   1.320  -1.239  1.00  6.07           H  
ATOM     27  HA  ASN A   2       3.832   4.037  -0.012  1.00  6.07           H  
ATOM     28 1HB  ASN A   2       5.971   1.916  -0.382  1.00  6.07           H  
ATOM     29 2HB  ASN A   2       6.281   3.535   0.228  1.00  6.07           H  
ATOM     30 1HD2 ASN A   2       5.531   0.850   2.891  1.00  6.07           H  
ATOM     31 2HD2 ASN A   2       6.367   0.701   1.381  1.00  6.07           H  
ATOM     32  N   VAL A   3       3.985   3.881  -2.938  1.00  5.20           N  
ATOM     33  CA  VAL A   3       4.304   4.442  -4.244  1.00  5.20           C  
ATOM     34  C   VAL A   3       4.082   5.956  -4.284  1.00  5.20           C  
ATOM     35  O   VAL A   3       3.003   6.443  -3.958  1.00  5.20           O  
ATOM     36  CB  VAL A   3       3.425   3.739  -5.294  1.00  5.20           C  
ATOM     37  CG1 VAL A   3       3.645   4.319  -6.665  1.00  5.20           C  
ATOM     38  CG2 VAL A   3       3.737   2.259  -5.273  1.00  5.20           C  
ATOM     39  H   VAL A   3       3.099   3.417  -2.812  1.00  5.20           H  
ATOM     40  HA  VAL A   3       5.352   4.234  -4.461  1.00  5.20           H  
ATOM     41  HB  VAL A   3       2.375   3.890  -5.038  1.00  5.20           H  
ATOM     42 1HG1 VAL A   3       3.002   3.806  -7.380  1.00  5.20           H  
ATOM     43 2HG1 VAL A   3       3.401   5.346  -6.649  1.00  5.20           H  
ATOM     44 3HG1 VAL A   3       4.687   4.189  -6.954  1.00  5.20           H  
ATOM     45 1HG2 VAL A   3       3.100   1.738  -5.994  1.00  5.20           H  
ATOM     46 2HG2 VAL A   3       4.782   2.102  -5.531  1.00  5.20           H  
ATOM     47 3HG2 VAL A   3       3.548   1.865  -4.284  1.00  5.20           H  
ATOM     48  N   LEU A   4       5.116   6.691  -4.706  1.00  4.38           N  
ATOM     49  CA  LEU A   4       5.086   8.159  -4.786  1.00  4.38           C  
ATOM     50  C   LEU A   4       4.060   8.759  -5.771  1.00  4.38           C  
ATOM     51  O   LEU A   4       3.651   9.916  -5.621  1.00  4.38           O  
ATOM     52  CB  LEU A   4       6.529   8.672  -5.031  1.00  4.38           C  
ATOM     53  CG  LEU A   4       7.258   8.279  -6.369  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       6.854   9.189  -7.473  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       8.769   8.383  -6.163  1.00  4.38           C  
ATOM     56  H   LEU A   4       5.969   6.214  -4.953  1.00  4.38           H  
ATOM     57  HA  LEU A   4       4.800   8.514  -3.798  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       6.506   9.763  -4.987  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       7.150   8.322  -4.207  1.00  4.38           H  
ATOM     60  HG  LEU A   4       6.991   7.259  -6.645  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4       7.369   8.913  -8.394  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       5.821   9.115  -7.621  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4       7.099  10.194  -7.208  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       9.283   8.108  -7.085  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       9.018   9.407  -5.911  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       9.083   7.715  -5.359  1.00  4.38           H  
ATOM     67  N   LYS A   5       3.640   7.979  -6.769  1.00  3.72           N  
ATOM     68  CA  LYS A   5       2.659   8.422  -7.764  1.00  3.72           C  
ATOM     69  C   LYS A   5       2.974   9.838  -8.241  1.00  3.72           C  
ATOM     70  O   LYS A   5       4.045  10.085  -8.785  1.00  3.72           O  
ATOM     71  CB  LYS A   5       1.246   8.334  -7.188  1.00  3.72           C  
ATOM     72  CG  LYS A   5       0.842   6.929  -6.764  1.00  3.72           C  
ATOM     73  CD  LYS A   5      -0.597   6.865  -6.314  1.00  3.72           C  
ATOM     74  CE  LYS A   5      -0.965   5.459  -5.871  1.00  3.72           C  
ATOM     75  NZ  LYS A   5      -2.385   5.377  -5.408  1.00  3.72           N  
ATOM     76  H   LYS A   5       4.015   7.047  -6.829  1.00  3.72           H  
ATOM     77  HA  LYS A   5       2.720   7.759  -8.629  1.00  3.72           H  
ATOM     78 1HB  LYS A   5       1.156   8.987  -6.318  1.00  3.72           H  
ATOM     79 2HB  LYS A   5       0.521   8.661  -7.936  1.00  3.72           H  
ATOM     80 1HG  LYS A   5       0.993   6.239  -7.593  1.00  3.72           H  
ATOM     81 2HG  LYS A   5       1.464   6.614  -5.938  1.00  3.72           H  
ATOM     82 1HD  LYS A   5      -0.746   7.551  -5.479  1.00  3.72           H  
ATOM     83 2HD  LYS A   5      -1.250   7.164  -7.132  1.00  3.72           H  
ATOM     84 1HE  LYS A   5      -0.822   4.772  -6.704  1.00  3.72           H  
ATOM     85 2HE  LYS A   5      -0.305   5.160  -5.052  1.00  3.72           H  
ATOM     86 1HZ  LYS A   5      -2.595   4.431  -5.120  1.00  3.72           H  
ATOM     87 2HZ  LYS A   5      -2.523   6.003  -4.627  1.00  3.72           H  
ATOM     88 3HZ  LYS A   5      -3.002   5.641  -6.163  1.00  3.72           H  
ATOM     89  N   CYS A   6       2.024  10.757  -8.094  1.00  3.23           N  
ATOM     90  CA  CYS A   6       2.299  12.143  -8.442  1.00  3.23           C  
ATOM     91  C   CYS A   6       1.325  13.060  -7.699  1.00  3.23           C  
ATOM     92  O   CYS A   6       0.139  12.740  -7.607  1.00  3.23           O  
ATOM     93  CB  CYS A   6       2.154  12.354  -9.955  1.00  3.23           C  
ATOM     94  SG  CYS A   6       2.632  14.003 -10.531  1.00  3.23           S  
ATOM     95  H   CYS A   6       1.141  10.514  -7.682  1.00  3.23           H  
ATOM     96  HA  CYS A   6       3.320  12.365  -8.149  1.00  3.23           H  
ATOM     97 1HB  CYS A   6       2.765  11.624 -10.487  1.00  3.23           H  
ATOM     98 2HB  CYS A   6       1.117  12.186 -10.254  1.00  3.23           H  
ATOM     99  N   PRO A   7       1.749  14.238  -7.188  1.00  2.90           N  
ATOM    100  CA  PRO A   7       0.880  15.242  -6.584  1.00  2.90           C  
ATOM    101  C   PRO A   7      -0.109  15.868  -7.575  1.00  2.90           C  
ATOM    102  O   PRO A   7      -1.109  16.461  -7.169  1.00  2.90           O  
ATOM    103  CB  PRO A   7       1.878  16.260  -6.019  1.00  2.90           C  
ATOM    104  CG  PRO A   7       3.141  16.059  -6.814  1.00  2.90           C  
ATOM    105  CD  PRO A   7       3.190  14.578  -7.094  1.00  2.90           C  
ATOM    106  HA  PRO A   7       0.327  14.765  -5.758  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       1.468  17.277  -6.120  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       2.022  16.081  -4.940  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       3.106  16.665  -7.733  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       4.004  16.405  -6.228  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       3.732  14.448  -8.006  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       3.653  14.031  -6.265  1.00  2.90           H  
ATOM    113  N   THR A   8       0.178  15.751  -8.871  1.00  2.71           N  
ATOM    114  CA  THR A   8      -0.693  16.281  -9.908  1.00  2.71           C  
ATOM    115  C   THR A   8      -1.362  15.134 -10.690  1.00  2.71           C  
ATOM    116  O   THR A   8      -0.688  14.473 -11.472  1.00  2.71           O  
ATOM    117  CB  THR A   8       0.091  17.164 -10.881  1.00  2.71           C  
ATOM    118  OG1 THR A   8       0.652  18.278 -10.172  1.00  2.71           O  
ATOM    119  CG2 THR A   8      -0.814  17.649 -11.990  1.00  2.71           C  
ATOM    120  H   THR A   8       1.019  15.267  -9.150  1.00  2.71           H  
ATOM    121  HA  THR A   8      -1.423  16.925  -9.439  1.00  2.71           H  
ATOM    122  HB  THR A   8       0.902  16.586 -11.315  1.00  2.71           H  
ATOM    123  HG1 THR A   8      -0.043  18.715  -9.671  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      -0.246  18.274 -12.679  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      -1.216  16.796 -12.525  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      -1.629  18.229 -11.563  1.00  2.71           H  
ATOM    127  N   PRO A   9      -2.691  14.924 -10.570  1.00  2.60           N  
ATOM    128  CA  PRO A   9      -3.470  13.837 -11.175  1.00  2.60           C  
ATOM    129  C   PRO A   9      -3.277  13.605 -12.675  1.00  2.60           C  
ATOM    130  O   PRO A   9      -3.438  12.483 -13.152  1.00  2.60           O  
ATOM    131  CB  PRO A   9      -4.907  14.291 -10.902  1.00  2.60           C  
ATOM    132  CG  PRO A   9      -4.820  15.078  -9.633  1.00  2.60           C  
ATOM    133  CD  PRO A   9      -3.511  15.819  -9.716  1.00  2.60           C  
ATOM    134  HA  PRO A   9      -3.251  12.910 -10.623  1.00  2.60           H  
ATOM    135 1HB  PRO A   9      -5.277  14.888 -11.750  1.00  2.60           H  
ATOM    136 2HB  PRO A   9      -5.564  13.416 -10.818  1.00  2.60           H  
ATOM    137 1HG  PRO A   9      -5.684  15.754  -9.548  1.00  2.60           H  
ATOM    138 2HG  PRO A   9      -4.861  14.401  -8.767  1.00  2.60           H  
ATOM    139 1HD  PRO A   9      -3.644  16.809 -10.178  1.00  2.60           H  
ATOM    140 2HD  PRO A   9      -3.112  15.867  -8.689  1.00  2.60           H  
ATOM    141  N   GLY A  10      -2.962  14.654 -13.431  1.00  2.56           N  
ATOM    142  CA  GLY A  10      -2.788  14.514 -14.876  1.00  2.56           C  
ATOM    143  C   GLY A  10      -1.356  14.173 -15.295  1.00  2.56           C  
ATOM    144  O   GLY A  10      -1.059  14.086 -16.488  1.00  2.56           O  
ATOM    145  H   GLY A  10      -2.833  15.559 -13.010  1.00  2.56           H  
ATOM    146 1HA  GLY A  10      -3.464  13.743 -15.245  1.00  2.56           H  
ATOM    147 2HA  GLY A  10      -3.084  15.444 -15.357  1.00  2.56           H  
ATOM    148  N   CYS A  11      -0.466  13.990 -14.328  1.00  2.54           N  
ATOM    149  CA  CYS A  11       0.938  13.745 -14.618  1.00  2.54           C  
ATOM    150  C   CYS A  11       1.441  12.421 -14.063  1.00  2.54           C  
ATOM    151  O   CYS A  11       0.882  11.875 -13.113  1.00  2.54           O  
ATOM    152  CB  CYS A  11       1.744  14.872 -14.033  1.00  2.54           C  
ATOM    153  SG  CYS A  11       1.297  16.473 -14.687  1.00  2.54           S  
ATOM    154  H   CYS A  11      -0.752  14.050 -13.350  1.00  2.54           H  
ATOM    155  HA  CYS A  11       1.075  13.738 -15.698  1.00  2.54           H  
ATOM    156 1HB  CYS A  11       1.567  14.904 -12.976  1.00  2.54           H  
ATOM    157 2HB  CYS A  11       2.802  14.695 -14.183  1.00  2.54           H  
ATOM    158  HG  CYS A  11       1.441  16.162 -15.977  1.00  2.54           H  
ATOM    159  N   THR A  12       2.522  11.914 -14.648  1.00  2.54           N  
ATOM    160  CA  THR A  12       3.135  10.699 -14.144  1.00  2.54           C  
ATOM    161  C   THR A  12       4.370  11.004 -13.305  1.00  2.54           C  
ATOM    162  O   THR A  12       5.046  12.012 -13.513  1.00  2.54           O  
ATOM    163  CB  THR A  12       3.535   9.776 -15.310  1.00  2.54           C  
ATOM    164  OG1 THR A  12       4.531  10.425 -16.120  1.00  2.54           O  
ATOM    165  CG2 THR A  12       2.337   9.473 -16.167  1.00  2.54           C  
ATOM    166  H   THR A  12       2.924  12.382 -15.445  1.00  2.54           H  
ATOM    167  HA  THR A  12       2.415  10.177 -13.511  1.00  2.54           H  
ATOM    168  HB  THR A  12       3.939   8.852 -14.917  1.00  2.54           H  
ATOM    169  HG1 THR A  12       4.916   9.773 -16.752  1.00  2.54           H  
ATOM    170 1HG2 THR A  12       2.637   8.820 -16.989  1.00  2.54           H  
ATOM    171 2HG2 THR A  12       1.576   8.976 -15.565  1.00  2.54           H  
ATOM    172 3HG2 THR A  12       1.932  10.401 -16.570  1.00  2.54           H  
ATOM    173  N   GLY A  13       4.723  10.058 -12.436  1.00  2.58           N  
ATOM    174  CA  GLY A  13       5.881  10.165 -11.549  1.00  2.58           C  
ATOM    175  C   GLY A  13       7.161   9.596 -12.154  1.00  2.58           C  
ATOM    176  O   GLY A  13       8.166   9.417 -11.471  1.00  2.58           O  
ATOM    177  H   GLY A  13       4.128   9.249 -12.345  1.00  2.58           H  
ATOM    178 1HA  GLY A  13       6.025  11.212 -11.294  1.00  2.58           H  
ATOM    179 2HA  GLY A  13       5.665   9.649 -10.615  1.00  2.58           H  
ATOM    180  N   GLN A  14       7.136   9.335 -13.447  1.00  2.67           N  
ATOM    181  CA  GLN A  14       8.236   8.692 -14.161  1.00  2.67           C  
ATOM    182  C   GLN A  14       9.560   9.459 -14.075  1.00  2.67           C  
ATOM    183  O   GLN A  14      10.627   8.849 -14.035  1.00  2.67           O  
ATOM    184  CB  GLN A  14       7.800   8.511 -15.612  1.00  2.67           C  
ATOM    185  CG  GLN A  14       6.722   7.439 -15.784  1.00  2.67           C  
ATOM    186  CD  GLN A  14       6.098   7.423 -17.169  1.00  2.67           C  
ATOM    187  OE1 GLN A  14       5.622   8.461 -17.659  1.00  2.67           O  
ATOM    188  NE2 GLN A  14       6.094   6.256 -17.809  1.00  2.67           N  
ATOM    189  H   GLN A  14       6.294   9.562 -13.955  1.00  2.67           H  
ATOM    190  HA  GLN A  14       8.394   7.708 -13.718  1.00  2.67           H  
ATOM    191 1HB  GLN A  14       7.408   9.453 -15.997  1.00  2.67           H  
ATOM    192 2HB  GLN A  14       8.662   8.238 -16.223  1.00  2.67           H  
ATOM    193 1HG  GLN A  14       7.172   6.463 -15.607  1.00  2.67           H  
ATOM    194 2HG  GLN A  14       5.939   7.619 -15.056  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14       5.696   6.188 -18.724  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14       6.492   5.444 -17.376  1.00  2.67           H  
ATOM    197  N   GLY A  15       9.492  10.788 -14.069  1.00  2.85           N  
ATOM    198  CA  GLY A  15      10.685  11.632 -13.964  1.00  2.85           C  
ATOM    199  C   GLY A  15      10.827  12.246 -12.563  1.00  2.85           C  
ATOM    200  O   GLY A  15      11.596  13.186 -12.361  1.00  2.85           O  
ATOM    201  H   GLY A  15       8.583  11.223 -14.120  1.00  2.85           H  
ATOM    202 1HA  GLY A  15      11.571  11.041 -14.194  1.00  2.85           H  
ATOM    203 2HA  GLY A  15      10.629  12.425 -14.707  1.00  2.85           H  
ATOM    204  N   HIS A  16      10.027  11.768 -11.615  1.00  3.14           N  
ATOM    205  CA  HIS A  16       9.963  12.321 -10.268  1.00  3.14           C  
ATOM    206  C   HIS A  16      11.229  12.032  -9.464  1.00  3.14           C  
ATOM    207  O   HIS A  16      11.707  10.897  -9.424  1.00  3.14           O  
ATOM    208  CB  HIS A  16       8.754  11.754  -9.546  1.00  3.14           C  
ATOM    209  CG  HIS A  16       8.308  12.503  -8.385  1.00  3.14           C  
ATOM    210  ND1 HIS A  16       7.340  13.467  -8.483  1.00  3.14           N  
ATOM    211  CD2 HIS A  16       8.655  12.454  -7.094  1.00  3.14           C  
ATOM    212  CE1 HIS A  16       7.103  13.965  -7.302  1.00  3.14           C  
ATOM    213  NE2 HIS A  16       7.881  13.373  -6.446  1.00  3.14           N  
ATOM    214  H   HIS A  16       9.435  10.960 -11.810  1.00  3.14           H  
ATOM    215  HA  HIS A  16       9.850  13.403 -10.323  1.00  3.14           H  
ATOM    216 1HB  HIS A  16       7.934  11.730 -10.228  1.00  3.14           H  
ATOM    217 2HB  HIS A  16       8.960  10.729  -9.240  1.00  3.14           H  
ATOM    218  HD2 HIS A  16       9.398  11.796  -6.651  1.00  3.14           H  
ATOM    219  HE1 HIS A  16       6.381  14.731  -7.062  1.00  3.14           H  
ATOM    220  HE2 HIS A  16       7.880  13.571  -5.450  1.00  3.14           H  
ATOM    221  N   VAL A  17      11.781  13.045  -8.812  1.00  3.53           N  
ATOM    222  CA  VAL A  17      12.970  12.811  -8.009  1.00  3.53           C  
ATOM    223  C   VAL A  17      12.633  12.160  -6.668  1.00  3.53           C  
ATOM    224  O   VAL A  17      11.825  12.679  -5.880  1.00  3.53           O  
ATOM    225  CB  VAL A  17      13.731  14.121  -7.790  1.00  3.53           C  
ATOM    226  CG1 VAL A  17      14.914  13.888  -6.860  1.00  3.53           C  
ATOM    227  CG2 VAL A  17      14.195  14.649  -9.133  1.00  3.53           C  
ATOM    228  H   VAL A  17      11.376  13.970  -8.872  1.00  3.53           H  
ATOM    229  HA  VAL A  17      13.625  12.134  -8.562  1.00  3.53           H  
ATOM    230  HB  VAL A  17      13.078  14.844  -7.330  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17      15.445  14.826  -6.706  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17      14.556  13.514  -5.898  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17      15.587  13.157  -7.304  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17      14.730  15.587  -8.992  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17      14.858  13.918  -9.599  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17      13.331  14.816  -9.779  1.00  3.53           H  
ATOM    237  N   ASN A  18      13.272  11.017  -6.424  1.00  4.00           N  
ATOM    238  CA  ASN A  18      13.052  10.230  -5.222  1.00  4.00           C  
ATOM    239  C   ASN A  18      14.066  10.558  -4.127  1.00  4.00           C  
ATOM    240  O   ASN A  18      15.181  10.040  -4.123  1.00  4.00           O  
ATOM    241  CB  ASN A  18      13.073   8.754  -5.554  1.00  4.00           C  
ATOM    242  CG  ASN A  18      12.701   7.867  -4.393  1.00  4.00           C  
ATOM    243  OD1 ASN A  18      12.746   8.227  -3.201  1.00  4.00           O  
ATOM    244  ND2 ASN A  18      12.321   6.658  -4.737  1.00  4.00           N  
ATOM    245  H   ASN A  18      13.916  10.672  -7.122  1.00  4.00           H  
ATOM    246  HA  ASN A  18      12.068  10.472  -4.839  1.00  4.00           H  
ATOM    247 1HB  ASN A  18      12.379   8.561  -6.376  1.00  4.00           H  
ATOM    248 2HB  ASN A  18      14.069   8.478  -5.898  1.00  4.00           H  
ATOM    249 1HD2 ASN A  18      12.071   5.986  -4.041  1.00  4.00           H  
ATOM    250 2HD2 ASN A  18      12.295   6.399  -5.703  1.00  4.00           H  
ATOM    251  N   SER A  19      13.660  11.417  -3.199  1.00  4.47           N  
ATOM    252  CA  SER A  19      14.505  11.896  -2.107  1.00  4.47           C  
ATOM    253  C   SER A  19      14.588  10.919  -0.926  1.00  4.47           C  
ATOM    254  O   SER A  19      15.273  11.191   0.057  1.00  4.47           O  
ATOM    255  CB  SER A  19      13.984  13.230  -1.601  1.00  4.47           C  
ATOM    256  OG  SER A  19      12.735  13.079  -0.964  1.00  4.47           O  
ATOM    257  H   SER A  19      12.729  11.792  -3.282  1.00  4.47           H  
ATOM    258  HA  SER A  19      15.513  12.040  -2.498  1.00  4.47           H  
ATOM    259 1HB  SER A  19      14.700  13.666  -0.908  1.00  4.47           H  
ATOM    260 2HB  SER A  19      13.878  13.916  -2.445  1.00  4.47           H  
ATOM    261  HG  SER A  19      12.402  13.974  -0.833  1.00  4.47           H  
ATOM    262  N   ASN A  20      13.810   9.836  -0.975  1.00  4.86           N  
ATOM    263  CA  ASN A  20      13.704   8.860   0.114  1.00  4.86           C  
ATOM    264  C   ASN A  20      13.333   9.450   1.497  1.00  4.86           C  
ATOM    265  O   ASN A  20      13.884   9.020   2.515  1.00  4.86           O  
ATOM    266  CB  ASN A  20      14.996   8.061   0.210  1.00  4.86           C  
ATOM    267  CG  ASN A  20      15.239   7.195  -1.015  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      14.376   6.403  -1.418  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      16.394   7.340  -1.610  1.00  4.86           N  
ATOM    270  H   ASN A  20      13.321   9.626  -1.845  1.00  4.86           H  
ATOM    271  HA  ASN A  20      12.910   8.163  -0.149  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      15.844   8.730   0.342  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      14.953   7.417   1.089  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      16.609   6.800  -2.425  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      17.061   7.995  -1.256  1.00  4.86           H  
ATOM    276  N   ARG A  21      12.393  10.416   1.542  1.00  5.08           N  
ATOM    277  CA  ARG A  21      11.978  11.010   2.829  1.00  5.08           C  
ATOM    278  C   ARG A  21      10.462  11.058   3.140  1.00  5.08           C  
ATOM    279  O   ARG A  21      10.085  10.988   4.310  1.00  5.08           O  
ATOM    280  CB  ARG A  21      12.528  12.425   2.963  1.00  5.08           C  
ATOM    281  CG  ARG A  21      14.058  12.521   3.054  1.00  5.08           C  
ATOM    282  CD  ARG A  21      14.562  11.948   4.343  1.00  5.08           C  
ATOM    283  NE  ARG A  21      16.010  12.032   4.468  1.00  5.08           N  
ATOM    284  CZ  ARG A  21      16.888  11.087   4.054  1.00  5.08           C  
ATOM    285  NH1 ARG A  21      16.474   9.971   3.482  1.00  5.08           N  
ATOM    286  NH2 ARG A  21      18.188  11.284   4.232  1.00  5.08           N  
ATOM    287  H   ARG A  21      11.995  10.744   0.681  1.00  5.08           H  
ATOM    288  HA  ARG A  21      12.441  10.418   3.616  1.00  5.08           H  
ATOM    289 1HB  ARG A  21      12.214  13.016   2.102  1.00  5.08           H  
ATOM    290 2HB  ARG A  21      12.110  12.895   3.853  1.00  5.08           H  
ATOM    291 1HG  ARG A  21      14.516  11.981   2.243  1.00  5.08           H  
ATOM    292 2HG  ARG A  21      14.361  13.566   3.003  1.00  5.08           H  
ATOM    293 1HD  ARG A  21      14.117  12.486   5.178  1.00  5.08           H  
ATOM    294 2HD  ARG A  21      14.278  10.897   4.400  1.00  5.08           H  
ATOM    295  HE  ARG A  21      16.390  12.861   4.898  1.00  5.08           H  
ATOM    296 1HH1 ARG A  21      15.471   9.788   3.325  1.00  5.08           H  
ATOM    297 2HH1 ARG A  21      17.145   9.283   3.184  1.00  5.08           H  
ATOM    298 1HH2 ARG A  21      18.515  12.134   4.671  1.00  5.08           H  
ATOM    299 2HH2 ARG A  21      18.848  10.585   3.928  1.00  5.08           H  
ATOM    300  N   ASN A  22       9.591  11.203   2.137  1.00  5.09           N  
ATOM    301  CA  ASN A  22       8.153  11.339   2.433  1.00  5.09           C  
ATOM    302  C   ASN A  22       7.266  10.848   1.281  1.00  5.09           C  
ATOM    303  O   ASN A  22       7.772  10.469   0.220  1.00  5.09           O  
ATOM    304  CB  ASN A  22       7.813  12.773   2.819  1.00  5.09           C  
ATOM    305  CG  ASN A  22       8.059  13.771   1.731  1.00  5.09           C  
ATOM    306  OD1 ASN A  22       7.487  13.648   0.644  1.00  5.09           O  
ATOM    307  ND2 ASN A  22       8.892  14.748   1.997  1.00  5.09           N  
ATOM    308  H   ASN A  22       9.919  11.247   1.191  1.00  5.09           H  
ATOM    309  HA  ASN A  22       7.923  10.706   3.292  1.00  5.09           H  
ATOM    310 1HB  ASN A  22       6.768  12.834   3.116  1.00  5.09           H  
ATOM    311 2HB  ASN A  22       8.406  13.059   3.688  1.00  5.09           H  
ATOM    312 1HD2 ASN A  22       9.093  15.445   1.302  1.00  5.09           H  
ATOM    313 2HD2 ASN A  22       9.326  14.803   2.895  1.00  5.09           H  
ATOM    314  N   THR A  23       5.943  10.911   1.471  1.00  4.93           N  
ATOM    315  CA  THR A  23       4.964  10.352   0.528  1.00  4.93           C  
ATOM    316  C   THR A  23       5.152  10.700  -0.943  1.00  4.93           C  
ATOM    317  O   THR A  23       5.124   9.805  -1.783  1.00  4.93           O  
ATOM    318  CB  THR A  23       3.541  10.780   0.915  1.00  4.93           C  
ATOM    319  OG1 THR A  23       3.239  10.307   2.237  1.00  4.93           O  
ATOM    320  CG2 THR A  23       2.536  10.204  -0.078  1.00  4.93           C  
ATOM    321  H   THR A  23       5.602  11.296   2.339  1.00  4.93           H  
ATOM    322  HA  THR A  23       5.020   9.266   0.609  1.00  4.93           H  
ATOM    323  HB  THR A  23       3.471  11.867   0.899  1.00  4.93           H  
ATOM    324  HG1 THR A  23       2.328  10.529   2.456  1.00  4.93           H  
ATOM    325 1HG2 THR A  23       1.530  10.516   0.198  1.00  4.93           H  
ATOM    326 2HG2 THR A  23       2.761  10.566  -1.080  1.00  4.93           H  
ATOM    327 3HG2 THR A  23       2.594   9.117  -0.069  1.00  4.93           H  
ATOM    328  N   HIS A  24       5.350  11.971  -1.271  1.00  4.67           N  
ATOM    329  CA  HIS A  24       5.510  12.334  -2.675  1.00  4.67           C  
ATOM    330  C   HIS A  24       6.924  12.769  -2.974  1.00  4.67           C  
ATOM    331  O   HIS A  24       7.171  13.505  -3.924  1.00  4.67           O  
ATOM    332  CB  HIS A  24       4.530  13.408  -3.131  1.00  4.67           C  
ATOM    333  CG  HIS A  24       3.098  12.974  -3.095  1.00  4.67           C  
ATOM    334  ND1 HIS A  24       2.607  11.953  -3.894  1.00  4.67           N  
ATOM    335  CD2 HIS A  24       2.047  13.429  -2.377  1.00  4.67           C  
ATOM    336  CE1 HIS A  24       1.319  11.801  -3.662  1.00  4.67           C  
ATOM    337  NE2 HIS A  24       0.951  12.686  -2.744  1.00  4.67           N  
ATOM    338  H   HIS A  24       5.396  12.682  -0.550  1.00  4.67           H  
ATOM    339  HA  HIS A  24       5.317  11.459  -3.296  1.00  4.67           H  
ATOM    340 1HB  HIS A  24       4.639  14.289  -2.500  1.00  4.67           H  
ATOM    341 2HB  HIS A  24       4.774  13.703  -4.149  1.00  4.67           H  
ATOM    342  HD1 HIS A  24       3.130  11.358  -4.544  1.00  4.67           H  
ATOM    343  HD2 HIS A  24       1.947  14.218  -1.631  1.00  4.67           H  
ATOM    344  HE1 HIS A  24       0.754  11.039  -4.199  1.00  4.67           H  
ATOM    345  N   ARG A  25       7.850  12.317  -2.153  1.00  4.34           N  
ATOM    346  CA  ARG A  25       9.267  12.586  -2.296  1.00  4.34           C  
ATOM    347  C   ARG A  25       9.610  14.070  -2.574  1.00  4.34           C  
ATOM    348  O   ARG A  25       9.363  14.922  -1.721  1.00  4.34           O  
ATOM    349  CB  ARG A  25       9.807  11.687  -3.372  1.00  4.34           C  
ATOM    350  CG  ARG A  25       9.647  10.182  -3.081  1.00  4.34           C  
ATOM    351  CD  ARG A  25      10.394   9.759  -1.904  1.00  4.34           C  
ATOM    352  NE  ARG A  25      10.454   8.295  -1.766  1.00  4.34           N  
ATOM    353  CZ  ARG A  25       9.540   7.518  -1.145  1.00  4.34           C  
ATOM    354  NH1 ARG A  25       8.489   8.058  -0.602  1.00  4.34           N  
ATOM    355  NH2 ARG A  25       9.710   6.209  -1.078  1.00  4.34           N  
ATOM    356  H   ARG A  25       7.576  11.712  -1.378  1.00  4.34           H  
ATOM    357  HA  ARG A  25       9.746  12.303  -1.359  1.00  4.34           H  
ATOM    358 1HB  ARG A  25       9.304  11.891  -4.301  1.00  4.34           H  
ATOM    359 2HB  ARG A  25      10.848  11.896  -3.510  1.00  4.34           H  
ATOM    360 1HG  ARG A  25       8.592   9.949  -2.923  1.00  4.34           H  
ATOM    361 2HG  ARG A  25      10.028   9.612  -3.906  1.00  4.34           H  
ATOM    362 1HD  ARG A  25      11.388  10.138  -1.984  1.00  4.34           H  
ATOM    363 2HD  ARG A  25       9.928  10.165  -1.013  1.00  4.34           H  
ATOM    364  HE  ARG A  25      11.268   7.848  -2.181  1.00  4.34           H  
ATOM    365 1HH1 ARG A  25       8.360   9.074  -0.649  1.00  4.34           H  
ATOM    366 2HH1 ARG A  25       7.800   7.487  -0.140  1.00  4.34           H  
ATOM    367 1HH2 ARG A  25      10.524   5.776  -1.486  1.00  4.34           H  
ATOM    368 2HH2 ARG A  25       9.021   5.639  -0.608  1.00  4.34           H  
ATOM    369  N   SER A  26      10.216  14.401  -3.728  1.00  3.97           N  
ATOM    370  CA  SER A  26      10.600  15.796  -3.957  1.00  3.97           C  
ATOM    371  C   SER A  26       9.456  16.810  -3.940  1.00  3.97           C  
ATOM    372  O   SER A  26       8.425  16.657  -4.601  1.00  3.97           O  
ATOM    373  CB  SER A  26      11.303  15.955  -5.278  1.00  3.97           C  
ATOM    374  OG  SER A  26      11.595  17.321  -5.520  1.00  3.97           O  
ATOM    375  H   SER A  26      10.453  13.712  -4.442  1.00  3.97           H  
ATOM    376  HA  SER A  26      11.297  16.073  -3.167  1.00  3.97           H  
ATOM    377 1HB  SER A  26      12.219  15.373  -5.273  1.00  3.97           H  
ATOM    378 2HB  SER A  26      10.664  15.564  -6.073  1.00  3.97           H  
ATOM    379  HG  SER A  26      11.466  17.466  -6.481  1.00  3.97           H  
ATOM    380  N   LEU A  27       9.738  17.951  -3.315  1.00  3.60           N  
ATOM    381  CA  LEU A  27       8.804  19.065  -3.229  1.00  3.60           C  
ATOM    382  C   LEU A  27       8.571  19.713  -4.591  1.00  3.60           C  
ATOM    383  O   LEU A  27       7.621  20.475  -4.772  1.00  3.60           O  
ATOM    384  CB  LEU A  27       9.335  20.116  -2.249  1.00  3.60           C  
ATOM    385  CG  LEU A  27       9.414  19.674  -0.780  1.00  3.60           C  
ATOM    386  CD1 LEU A  27      10.080  20.772   0.042  1.00  3.60           C  
ATOM    387  CD2 LEU A  27       8.013  19.382  -0.269  1.00  3.60           C  
ATOM    388  H   LEU A  27      10.623  18.022  -2.837  1.00  3.60           H  
ATOM    389  HA  LEU A  27       7.852  18.686  -2.859  1.00  3.60           H  
ATOM    390 1HB  LEU A  27      10.335  20.407  -2.563  1.00  3.60           H  
ATOM    391 2HB  LEU A  27       8.691  20.993  -2.299  1.00  3.60           H  
ATOM    392  HG  LEU A  27      10.024  18.772  -0.702  1.00  3.60           H  
ATOM    393 1HD1 LEU A  27      10.147  20.458   1.084  1.00  3.60           H  
ATOM    394 2HD1 LEU A  27      11.083  20.958  -0.344  1.00  3.60           H  
ATOM    395 3HD1 LEU A  27       9.491  21.685  -0.024  1.00  3.60           H  
ATOM    396 1HD2 LEU A  27       8.065  19.063   0.773  1.00  3.60           H  
ATOM    397 2HD2 LEU A  27       7.403  20.282  -0.344  1.00  3.60           H  
ATOM    398 3HD2 LEU A  27       7.566  18.587  -0.869  1.00  3.60           H  
ATOM    399  N   SER A  28       9.467  19.440  -5.545  1.00  3.24           N  
ATOM    400  CA  SER A  28       9.371  19.997  -6.888  1.00  3.24           C  
ATOM    401  C   SER A  28       8.171  19.460  -7.672  1.00  3.24           C  
ATOM    402  O   SER A  28       7.747  20.069  -8.657  1.00  3.24           O  
ATOM    403  CB  SER A  28      10.635  19.684  -7.668  1.00  3.24           C  
ATOM    404  OG  SER A  28      10.745  18.297  -7.924  1.00  3.24           O  
ATOM    405  H   SER A  28      10.219  18.788  -5.345  1.00  3.24           H  
ATOM    406  HA  SER A  28       9.264  21.079  -6.802  1.00  3.24           H  
ATOM    407 1HB  SER A  28      10.621  20.229  -8.611  1.00  3.24           H  
ATOM    408 2HB  SER A  28      11.502  20.023  -7.106  1.00  3.24           H  
ATOM    409  HG  SER A  28       9.893  18.036  -8.341  1.00  3.24           H  
ATOM    410  N   GLY A  29       7.626  18.319  -7.248  1.00  2.93           N  
ATOM    411  CA  GLY A  29       6.504  17.725  -7.955  1.00  2.93           C  
ATOM    412  C   GLY A  29       6.980  17.047  -9.228  1.00  2.93           C  
ATOM    413  O   GLY A  29       8.186  16.951  -9.475  1.00  2.93           O  
ATOM    414  H   GLY A  29       7.985  17.854  -6.409  1.00  2.93           H  
ATOM    415 1HA  GLY A  29       6.015  17.002  -7.310  1.00  2.93           H  
ATOM    416 2HA  GLY A  29       5.772  18.494  -8.196  1.00  2.93           H  
ATOM    417  N   CYS A  30       6.038  16.578 -10.040  1.00  2.68           N  
ATOM    418  CA  CYS A  30       6.390  15.897 -11.276  1.00  2.68           C  
ATOM    419  C   CYS A  30       6.881  16.926 -12.310  1.00  2.68           C  
ATOM    420  O   CYS A  30       6.224  17.956 -12.480  1.00  2.68           O  
ATOM    421  CB  CYS A  30       5.174  15.146 -11.803  1.00  2.68           C  
ATOM    422  SG  CYS A  30       4.653  13.867 -10.665  1.00  2.68           S  
ATOM    423  H   CYS A  30       5.063  16.687  -9.792  1.00  2.68           H  
ATOM    424  HA  CYS A  30       7.146  15.160 -11.037  1.00  2.68           H  
ATOM    425 1HB  CYS A  30       4.342  15.836 -11.952  1.00  2.68           H  
ATOM    426 2HB  CYS A  30       5.403  14.675 -12.761  1.00  2.68           H  
ATOM    427  N   PRO A  31       7.994  16.684 -13.036  1.00  2.51           N  
ATOM    428  CA  PRO A  31       8.522  17.533 -14.103  1.00  2.51           C  
ATOM    429  C   PRO A  31       7.476  17.891 -15.150  1.00  2.51           C  
ATOM    430  O   PRO A  31       7.505  18.986 -15.716  1.00  2.51           O  
ATOM    431  CB  PRO A  31       9.610  16.650 -14.711  1.00  2.51           C  
ATOM    432  CG  PRO A  31      10.081  15.806 -13.564  1.00  2.51           C  
ATOM    433  CD  PRO A  31       8.834  15.505 -12.750  1.00  2.51           C  
ATOM    434  HA  PRO A  31       8.954  18.441 -13.658  1.00  2.51           H  
ATOM    435 1HB  PRO A  31       9.201  16.060 -15.543  1.00  2.51           H  
ATOM    436 2HB  PRO A  31      10.412  17.277 -15.126  1.00  2.51           H  
ATOM    437 1HG  PRO A  31      10.566  14.904 -13.952  1.00  2.51           H  
ATOM    438 2HG  PRO A  31      10.841  16.340 -12.979  1.00  2.51           H  
ATOM    439 1HD  PRO A  31       8.348  14.571 -13.077  1.00  2.51           H  
ATOM    440 2HD  PRO A  31       9.140  15.483 -11.690  1.00  2.51           H  
ATOM    441  N   ILE A  32       6.527  16.988 -15.386  1.00  2.42           N  
ATOM    442  CA  ILE A  32       5.492  17.263 -16.363  1.00  2.42           C  
ATOM    443  C   ILE A  32       4.636  18.400 -15.859  1.00  2.42           C  
ATOM    444  O   ILE A  32       4.320  19.323 -16.605  1.00  2.42           O  
ATOM    445  CB  ILE A  32       4.582  16.065 -16.575  1.00  2.42           C  
ATOM    446  CG1 ILE A  32       5.325  14.923 -17.210  1.00  2.42           C  
ATOM    447  CG2 ILE A  32       3.417  16.493 -17.469  1.00  2.42           C  
ATOM    448  CD1 ILE A  32       4.545  13.638 -17.145  1.00  2.42           C  
ATOM    449  H   ILE A  32       6.532  16.102 -14.904  1.00  2.42           H  
ATOM    450  HA  ILE A  32       5.951  17.553 -17.306  1.00  2.42           H  
ATOM    451  HB  ILE A  32       4.213  15.727 -15.623  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32       5.522  15.161 -18.257  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32       6.277  14.779 -16.699  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32       2.739  15.653 -17.622  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32       2.873  17.316 -17.007  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32       3.803  16.825 -18.432  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32       5.116  12.834 -17.615  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32       4.375  13.395 -16.101  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32       3.592  13.753 -17.660  1.00  2.42           H  
ATOM    460  N   ALA A  33       4.245  18.326 -14.583  1.00  2.38           N  
ATOM    461  CA  ALA A  33       3.412  19.365 -14.011  1.00  2.38           C  
ATOM    462  C   ALA A  33       4.149  20.675 -14.079  1.00  2.38           C  
ATOM    463  O   ALA A  33       3.562  21.715 -14.368  1.00  2.38           O  
ATOM    464  CB  ALA A  33       3.059  19.048 -12.574  1.00  2.38           C  
ATOM    465  H   ALA A  33       4.554  17.558 -14.004  1.00  2.38           H  
ATOM    466  HA  ALA A  33       2.499  19.443 -14.603  1.00  2.38           H  
ATOM    467 1HB  ALA A  33       2.428  19.837 -12.173  1.00  2.38           H  
ATOM    468 2HB  ALA A  33       2.528  18.107 -12.524  1.00  2.38           H  
ATOM    469 3HB  ALA A  33       3.966  18.976 -11.982  1.00  2.38           H  
ATOM    470  N   ALA A  34       5.460  20.635 -13.830  1.00  2.39           N  
ATOM    471  CA  ALA A  34       6.221  21.868 -13.892  1.00  2.39           C  
ATOM    472  C   ALA A  34       6.140  22.457 -15.293  1.00  2.39           C  
ATOM    473  O   ALA A  34       5.929  23.660 -15.461  1.00  2.39           O  
ATOM    474  CB  ALA A  34       7.665  21.619 -13.515  1.00  2.39           C  
ATOM    475  H   ALA A  34       5.902  19.750 -13.573  1.00  2.39           H  
ATOM    476  HA  ALA A  34       5.782  22.578 -13.194  1.00  2.39           H  
ATOM    477 1HB  ALA A  34       8.218  22.556 -13.551  1.00  2.39           H  
ATOM    478 2HB  ALA A  34       7.710  21.205 -12.506  1.00  2.39           H  
ATOM    479 3HB  ALA A  34       8.106  20.916 -14.212  1.00  2.39           H  
ATOM    480  N   ALA A  35       6.252  21.597 -16.309  1.00  2.42           N  
ATOM    481  CA  ALA A  35       6.171  22.061 -17.682  1.00  2.42           C  
ATOM    482  C   ALA A  35       4.807  22.677 -17.972  1.00  2.42           C  
ATOM    483  O   ALA A  35       4.723  23.718 -18.633  1.00  2.42           O  
ATOM    484  CB  ALA A  35       6.441  20.913 -18.637  1.00  2.42           C  
ATOM    485  H   ALA A  35       6.433  20.609 -16.121  1.00  2.42           H  
ATOM    486  HA  ALA A  35       6.928  22.829 -17.824  1.00  2.42           H  
ATOM    487 1HB  ALA A  35       6.406  21.277 -19.661  1.00  2.42           H  
ATOM    488 2HB  ALA A  35       7.426  20.495 -18.429  1.00  2.42           H  
ATOM    489 3HB  ALA A  35       5.689  20.143 -18.504  1.00  2.42           H  
ATOM    490  N   GLU A  36       3.739  22.059 -17.451  1.00  2.46           N  
ATOM    491  CA  GLU A  36       2.396  22.586 -17.672  1.00  2.46           C  
ATOM    492  C   GLU A  36       2.224  23.940 -16.991  1.00  2.46           C  
ATOM    493  O   GLU A  36       1.635  24.862 -17.559  1.00  2.46           O  
ATOM    494  CB  GLU A  36       1.320  21.621 -17.154  1.00  2.46           C  
ATOM    495  CG  GLU A  36       1.181  20.310 -17.937  1.00  2.46           C  
ATOM    496  CD  GLU A  36       0.089  19.397 -17.392  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      -0.517  19.737 -16.398  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      -0.135  18.363 -17.977  1.00  2.46           O  
ATOM    499  H   GLU A  36       3.873  21.195 -16.922  1.00  2.46           H  
ATOM    500  HA  GLU A  36       2.251  22.721 -18.742  1.00  2.46           H  
ATOM    501 1HB  GLU A  36       1.543  21.360 -16.120  1.00  2.46           H  
ATOM    502 2HB  GLU A  36       0.352  22.122 -17.161  1.00  2.46           H  
ATOM    503 1HG  GLU A  36       0.961  20.543 -18.978  1.00  2.46           H  
ATOM    504 2HG  GLU A  36       2.133  19.785 -17.907  1.00  2.46           H  
ATOM    505  N   LYS A  37       2.787  24.085 -15.788  1.00  2.56           N  
ATOM    506  CA  LYS A  37       2.675  25.342 -15.062  1.00  2.56           C  
ATOM    507  C   LYS A  37       3.393  26.442 -15.829  1.00  2.56           C  
ATOM    508  O   LYS A  37       2.892  27.572 -15.931  1.00  2.56           O  
ATOM    509  CB  LYS A  37       3.266  25.187 -13.659  1.00  2.56           C  
ATOM    510  CG  LYS A  37       2.428  24.314 -12.714  1.00  2.56           C  
ATOM    511  CD  LYS A  37       3.124  24.124 -11.376  1.00  2.56           C  
ATOM    512  CE  LYS A  37       2.329  23.205 -10.461  1.00  2.56           C  
ATOM    513  NZ  LYS A  37       3.025  22.978  -9.160  1.00  2.56           N  
ATOM    514  H   LYS A  37       3.261  23.291 -15.357  1.00  2.56           H  
ATOM    515  HA  LYS A  37       1.625  25.611 -14.980  1.00  2.56           H  
ATOM    516 1HB  LYS A  37       4.256  24.739 -13.733  1.00  2.56           H  
ATOM    517 2HB  LYS A  37       3.383  26.168 -13.201  1.00  2.56           H  
ATOM    518 1HG  LYS A  37       1.468  24.796 -12.541  1.00  2.56           H  
ATOM    519 2HG  LYS A  37       2.245  23.350 -13.167  1.00  2.56           H  
ATOM    520 1HD  LYS A  37       4.109  23.686 -11.547  1.00  2.56           H  
ATOM    521 2HD  LYS A  37       3.253  25.090 -10.891  1.00  2.56           H  
ATOM    522 1HE  LYS A  37       1.355  23.651 -10.268  1.00  2.56           H  
ATOM    523 2HE  LYS A  37       2.186  22.243 -10.958  1.00  2.56           H  
ATOM    524 1HZ  LYS A  37       2.466  22.364  -8.583  1.00  2.56           H  
ATOM    525 2HZ  LYS A  37       3.928  22.551  -9.330  1.00  2.56           H  
ATOM    526 3HZ  LYS A  37       3.153  23.861  -8.687  1.00  2.56           H  
ATOM    527  N   LEU A  38       4.550  26.114 -16.403  1.00  2.87           N  
ATOM    528  CA  LEU A  38       5.285  27.091 -17.180  1.00  2.87           C  
ATOM    529  C   LEU A  38       4.522  27.451 -18.443  1.00  2.87           C  
ATOM    530  O   LEU A  38       4.412  28.625 -18.795  1.00  2.87           O  
ATOM    531  CB  LEU A  38       6.662  26.537 -17.534  1.00  2.87           C  
ATOM    532  CG  LEU A  38       7.612  26.383 -16.352  1.00  2.87           C  
ATOM    533  CD1 LEU A  38       8.845  25.617 -16.792  1.00  2.87           C  
ATOM    534  CD2 LEU A  38       7.973  27.764 -15.834  1.00  2.87           C  
ATOM    535  H   LEU A  38       4.935  25.174 -16.273  1.00  2.87           H  
ATOM    536  HA  LEU A  38       5.411  27.990 -16.579  1.00  2.87           H  
ATOM    537 1HB  LEU A  38       6.531  25.554 -17.985  1.00  2.87           H  
ATOM    538 2HB  LEU A  38       7.130  27.196 -18.265  1.00  2.87           H  
ATOM    539  HG  LEU A  38       7.125  25.820 -15.561  1.00  2.87           H  
ATOM    540 1HD1 LEU A  38       9.522  25.501 -15.947  1.00  2.87           H  
ATOM    541 2HD1 LEU A  38       8.546  24.634 -17.154  1.00  2.87           H  
ATOM    542 3HD1 LEU A  38       9.346  26.164 -17.589  1.00  2.87           H  
ATOM    543 1HD2 LEU A  38       8.649  27.668 -14.984  1.00  2.87           H  
ATOM    544 2HD2 LEU A  38       8.463  28.332 -16.627  1.00  2.87           H  
ATOM    545 3HD2 LEU A  38       7.067  28.283 -15.522  1.00  2.87           H  
ATOM    546  N   ALA A  39       3.935  26.449 -19.104  1.00  3.52           N  
ATOM    547  CA  ALA A  39       3.204  26.722 -20.329  1.00  3.52           C  
ATOM    548  C   ALA A  39       2.036  27.654 -20.068  1.00  3.52           C  
ATOM    549  O   ALA A  39       1.851  28.638 -20.791  1.00  3.52           O  
ATOM    550  CB  ALA A  39       2.693  25.423 -20.923  1.00  3.52           C  
ATOM    551  H   ALA A  39       4.042  25.486 -18.784  1.00  3.52           H  
ATOM    552  HA  ALA A  39       3.880  27.205 -21.030  1.00  3.52           H  
ATOM    553 1HB  ALA A  39       2.162  25.631 -21.851  1.00  3.52           H  
ATOM    554 2HB  ALA A  39       3.535  24.761 -21.121  1.00  3.52           H  
ATOM    555 3HB  ALA A  39       2.017  24.945 -20.216  1.00  3.52           H  
ATOM    556  N   LYS A  40       1.304  27.398 -18.983  1.00  4.71           N  
ATOM    557  CA  LYS A  40       0.158  28.220 -18.629  1.00  4.71           C  
ATOM    558  C   LYS A  40       0.610  29.616 -18.241  1.00  4.71           C  
ATOM    559  O   LYS A  40      -0.040  30.610 -18.582  1.00  4.71           O  
ATOM    560  CB  LYS A  40      -0.626  27.559 -17.502  1.00  4.71           C  
ATOM    561  CG  LYS A  40      -1.365  26.287 -17.935  1.00  4.71           C  
ATOM    562  CD  LYS A  40      -2.081  25.622 -16.767  1.00  4.71           C  
ATOM    563  CE  LYS A  40      -2.775  24.335 -17.207  1.00  4.71           C  
ATOM    564  NZ  LYS A  40      -3.456  23.650 -16.070  1.00  4.71           N  
ATOM    565  H   LYS A  40       1.521  26.578 -18.413  1.00  4.71           H  
ATOM    566  HA  LYS A  40      -0.492  28.304 -19.503  1.00  4.71           H  
ATOM    567 1HB  LYS A  40       0.064  27.288 -16.699  1.00  4.71           H  
ATOM    568 2HB  LYS A  40      -1.351  28.262 -17.099  1.00  4.71           H  
ATOM    569 1HG  LYS A  40      -2.093  26.541 -18.707  1.00  4.71           H  
ATOM    570 2HG  LYS A  40      -0.650  25.584 -18.359  1.00  4.71           H  
ATOM    571 1HD  LYS A  40      -1.350  25.384 -15.992  1.00  4.71           H  
ATOM    572 2HD  LYS A  40      -2.820  26.306 -16.352  1.00  4.71           H  
ATOM    573 1HE  LYS A  40      -3.514  24.571 -17.971  1.00  4.71           H  
ATOM    574 2HE  LYS A  40      -2.030  23.658 -17.630  1.00  4.71           H  
ATOM    575 1HZ  LYS A  40      -3.897  22.803 -16.403  1.00  4.71           H  
ATOM    576 2HZ  LYS A  40      -2.772  23.416 -15.363  1.00  4.71           H  
ATOM    577 3HZ  LYS A  40      -4.156  24.261 -15.674  1.00  4.71           H  
ATOM    578  N   SER A  41       1.746  29.709 -17.548  1.00  6.72           N  
ATOM    579  CA  SER A  41       2.257  31.002 -17.149  1.00  6.72           C  
ATOM    580  C   SER A  41       2.570  31.820 -18.393  1.00  6.72           C  
ATOM    581  O   SER A  41       2.242  33.005 -18.461  1.00  6.72           O  
ATOM    582  CB  SER A  41       3.503  30.838 -16.302  1.00  6.72           C  
ATOM    583  OG  SER A  41       3.207  30.183 -15.092  1.00  6.72           O  
ATOM    584  H   SER A  41       2.250  28.870 -17.259  1.00  6.72           H  
ATOM    585  HA  SER A  41       1.492  31.521 -16.571  1.00  6.72           H  
ATOM    586 1HB  SER A  41       4.248  30.269 -16.853  1.00  6.72           H  
ATOM    587 2HB  SER A  41       3.931  31.816 -16.096  1.00  6.72           H  
ATOM    588  HG  SER A  41       2.944  29.265 -15.343  1.00  6.72           H  
ATOM    589  N   HIS A  42       3.149  31.172 -19.408  1.00  9.80           N  
ATOM    590  CA  HIS A  42       3.498  31.877 -20.629  1.00  9.80           C  
ATOM    591  C   HIS A  42       2.232  32.328 -21.367  1.00  9.80           C  
ATOM    592  O   HIS A  42       2.182  33.433 -21.924  1.00  9.80           O  
ATOM    593  CB  HIS A  42       4.394  31.018 -21.524  1.00  9.80           C  
ATOM    594  CG  HIS A  42       5.786  30.782 -20.936  1.00  9.80           C  
ATOM    595  ND1 HIS A  42       6.614  31.812 -20.517  1.00  9.80           N  
ATOM    596  CD2 HIS A  42       6.477  29.635 -20.716  1.00  9.80           C  
ATOM    597  CE1 HIS A  42       7.745  31.305 -20.058  1.00  9.80           C  
ATOM    598  NE2 HIS A  42       7.692  29.988 -20.171  1.00  9.80           N  
ATOM    599  H   HIS A  42       3.398  30.187 -19.303  1.00  9.80           H  
ATOM    600  HA  HIS A  42       4.062  32.768 -20.378  1.00  9.80           H  
ATOM    601 1HB  HIS A  42       3.921  30.046 -21.678  1.00  9.80           H  
ATOM    602 2HB  HIS A  42       4.502  31.491 -22.496  1.00  9.80           H  
ATOM    603  HD1 HIS A  42       6.400  32.810 -20.504  1.00  9.80           H  
ATOM    604  HD2 HIS A  42       6.239  28.585 -20.888  1.00  9.80           H  
ATOM    605  HE1 HIS A  42       8.526  31.961 -19.678  1.00  9.80           H  
ATOM    606  N   GLU A  43       1.183  31.496 -21.358  1.00 13.88           N  
ATOM    607  CA  GLU A  43      -0.062  31.899 -22.009  1.00 13.88           C  
ATOM    608  C   GLU A  43      -0.622  33.157 -21.335  1.00 13.88           C  
ATOM    609  O   GLU A  43      -1.145  34.045 -22.007  1.00 13.88           O  
ATOM    610  CB  GLU A  43      -1.113  30.778 -21.963  1.00 13.88           C  
ATOM    611  CG  GLU A  43      -0.812  29.565 -22.850  1.00 13.88           C  
ATOM    612  CD  GLU A  43      -1.853  28.460 -22.738  1.00 13.88           C  
ATOM    613  OE1 GLU A  43      -2.747  28.577 -21.929  1.00 13.88           O  
ATOM    614  OE2 GLU A  43      -1.747  27.498 -23.466  1.00 13.88           O  
ATOM    615  H   GLU A  43       1.266  30.576 -20.923  1.00 13.88           H  
ATOM    616  HA  GLU A  43       0.151  32.136 -23.051  1.00 13.88           H  
ATOM    617 1HB  GLU A  43      -1.215  30.423 -20.939  1.00 13.88           H  
ATOM    618 2HB  GLU A  43      -2.079  31.179 -22.265  1.00 13.88           H  
ATOM    619 1HG  GLU A  43      -0.758  29.895 -23.885  1.00 13.88           H  
ATOM    620 2HG  GLU A  43       0.161  29.169 -22.578  1.00 13.88           H  
ATOM    621  N   LYS A  44      -0.497  33.236 -20.005  1.00 18.31           N  
ATOM    622  CA  LYS A  44      -0.960  34.396 -19.247  1.00 18.31           C  
ATOM    623  C   LYS A  44      -0.108  35.645 -19.522  1.00 18.31           C  
ATOM    624  O   LYS A  44      -0.630  36.758 -19.591  1.00 18.31           O  
ATOM    625  CB  LYS A  44      -0.980  34.078 -17.752  1.00 18.31           C  
ATOM    626  CG  LYS A  44      -2.063  33.080 -17.343  1.00 18.31           C  
ATOM    627  CD  LYS A  44      -2.003  32.770 -15.857  1.00 18.31           C  
ATOM    628  CE  LYS A  44      -3.070  31.762 -15.460  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      -3.008  31.433 -14.009  1.00 18.31           N  
ATOM    630  H   LYS A  44      -0.088  32.444 -19.504  1.00 18.31           H  
ATOM    631  HA  LYS A  44      -1.979  34.621 -19.562  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      -0.019  33.660 -17.460  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      -1.126  34.994 -17.185  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      -3.042  33.493 -17.581  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      -1.933  32.158 -17.906  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      -1.020  32.356 -15.619  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      -2.143  33.686 -15.285  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      -4.052  32.175 -15.688  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      -2.927  30.847 -16.037  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      -3.730  30.763 -13.784  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      -2.103  31.040 -13.793  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      -3.149  32.274 -13.467  1.00 18.31           H  
ATOM    643  N   GLN A  45       1.210  35.453 -19.681  1.00 21.99           N  
ATOM    644  CA  GLN A  45       2.140  36.555 -19.964  1.00 21.99           C  
ATOM    645  C   GLN A  45       1.877  37.210 -21.317  1.00 21.99           C  
ATOM    646  O   GLN A  45       2.029  38.425 -21.462  1.00 21.99           O  
ATOM    647  CB  GLN A  45       3.589  36.052 -19.970  1.00 21.99           C  
ATOM    648  CG  GLN A  45       4.158  35.656 -18.621  1.00 21.99           C  
ATOM    649  CD  GLN A  45       5.509  34.937 -18.761  1.00 21.99           C  
ATOM    650  OE1 GLN A  45       5.876  34.482 -19.863  1.00 21.99           O  
ATOM    651  NE2 GLN A  45       6.245  34.833 -17.655  1.00 21.99           N  
ATOM    652  H   GLN A  45       1.581  34.512 -19.570  1.00 21.99           H  
ATOM    653  HA  GLN A  45       2.022  37.309 -19.191  1.00 21.99           H  
ATOM    654 1HB  GLN A  45       3.659  35.190 -20.625  1.00 21.99           H  
ATOM    655 2HB  GLN A  45       4.230  36.825 -20.388  1.00 21.99           H  
ATOM    656 1HG  GLN A  45       4.321  36.562 -18.040  1.00 21.99           H  
ATOM    657 2HG  GLN A  45       3.465  35.014 -18.105  1.00 21.99           H  
ATOM    658 1HE2 GLN A  45       7.135  34.377 -17.682  1.00 21.99           H  
ATOM    659 2HE2 GLN A  45       5.908  35.216 -16.793  1.00 21.99           H  
ATOM    660  N   GLN A  46       1.503  36.408 -22.312  1.00 24.08           N  
ATOM    661  CA  GLN A  46       1.276  36.920 -23.659  1.00 24.08           C  
ATOM    662  C   GLN A  46       0.276  38.092 -23.672  1.00 24.08           C  
ATOM    663  O   GLN A  46      -0.881  37.920 -23.268  1.00 24.08           O  
ATOM    664  CB  GLN A  46       0.735  35.781 -24.537  1.00 24.08           C  
ATOM    665  CG  GLN A  46       0.302  36.161 -25.970  1.00 24.08           C  
ATOM    666  CD  GLN A  46       1.425  36.568 -26.907  1.00 24.08           C  
ATOM    667  OE1 GLN A  46       2.424  35.855 -27.069  1.00 24.08           O  
ATOM    668  NE2 GLN A  46       1.249  37.714 -27.560  1.00 24.08           N  
ATOM    669  H   GLN A  46       1.421  35.404 -22.129  1.00 24.08           H  
ATOM    670  HA  GLN A  46       2.240  37.216 -24.042  1.00 24.08           H  
ATOM    671 1HB  GLN A  46       1.493  35.000 -24.610  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      -0.128  35.333 -24.039  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      -0.211  35.308 -26.409  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      -0.387  37.008 -25.901  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46       1.939  38.039 -28.205  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46       0.407  38.262 -27.399  1.00 24.08           H  
ATOM    677  N   PRO A  47       0.664  39.294 -24.161  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -0.197  40.452 -24.218  1.00 24.67           C  
ATOM    679  C   PRO A  47      -1.302  40.232 -25.223  1.00 24.67           C  
ATOM    680  O   PRO A  47      -1.085  39.672 -26.303  1.00 24.67           O  
ATOM    681  CB  PRO A  47       0.759  41.580 -24.625  1.00 24.67           C  
ATOM    682  CG  PRO A  47       1.903  40.888 -25.339  1.00 24.67           C  
ATOM    683  CD  PRO A  47       2.045  39.544 -24.644  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -0.615  40.631 -23.216  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       0.228  42.302 -25.265  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       1.088  42.127 -23.730  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       1.680  40.784 -26.409  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       2.815  41.499 -25.264  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       2.370  38.829 -25.390  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       2.744  39.608 -23.792  1.00 24.67           H  
ATOM    691  N   GLN A  48      -2.471  40.765 -24.930  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -3.596  40.597 -25.829  1.00 24.67           C  
ATOM    693  C   GLN A  48      -3.625  41.703 -26.877  1.00 24.67           C  
ATOM    694  O   GLN A  48      -4.476  42.596 -26.868  1.00 24.67           O  
ATOM    695  CB  GLN A  48      -4.873  40.512 -25.008  1.00 24.67           C  
ATOM    696  CG  GLN A  48      -4.832  39.344 -24.002  1.00 24.67           C  
ATOM    697  CD  GLN A  48      -4.747  37.970 -24.675  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      -5.680  37.573 -25.383  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -3.638  37.235 -24.460  1.00 24.67           N  
ATOM    700  H   GLN A  48      -2.600  41.248 -24.052  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -3.478  39.648 -26.353  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      -5.026  41.442 -24.458  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      -5.729  40.372 -25.668  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -3.954  39.459 -23.364  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -5.738  39.369 -23.394  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -3.551  36.333 -24.880  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -2.862  37.567 -23.867  1.00 24.67           H  
ATOM    708  N   THR A  49      -2.696  41.594 -27.816  1.00 24.67           N  
ATOM    709  CA  THR A  49      -2.462  42.624 -28.827  1.00 24.67           C  
ATOM    710  C   THR A  49      -3.558  42.677 -29.887  1.00 24.67           C  
ATOM    711  O   THR A  49      -3.636  43.626 -30.663  1.00 24.67           O  
ATOM    712  CB  THR A  49      -1.101  42.402 -29.508  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -1.098  41.136 -30.178  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -0.002  42.408 -28.459  1.00 24.67           C  
ATOM    715  H   THR A  49      -2.068  40.791 -27.734  1.00 24.67           H  
ATOM    716  HA  THR A  49      -2.437  43.592 -28.324  1.00 24.67           H  
ATOM    717  HB  THR A  49      -0.919  43.194 -30.232  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -1.657  41.187 -30.958  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       0.963  42.246 -28.938  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       0.004  43.365 -27.941  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -0.190  41.613 -27.748  1.00 24.67           H  
ATOM    722  N   GLY A  50      -4.400  41.650 -29.917  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -5.514  41.570 -30.849  1.00 24.67           C  
ATOM    724  C   GLY A  50      -6.813  42.154 -30.273  1.00 24.67           C  
ATOM    725  O   GLY A  50      -7.861  42.062 -30.909  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.259  40.906 -29.251  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -5.255  42.101 -31.765  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -5.676  40.529 -31.123  1.00 24.67           H  
ATOM    729  N   ASP A  51      -6.757  42.741 -29.068  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -7.956  43.271 -28.416  1.00 24.67           C  
ATOM    731  C   ASP A  51      -8.617  44.402 -29.239  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.057  45.507 -29.343  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.579  43.776 -27.020  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -8.743  44.300 -26.144  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -9.782  44.699 -26.666  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -8.559  44.326 -24.923  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.870  42.793 -28.564  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -8.624  42.430 -28.283  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.081  42.965 -26.479  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -6.839  44.570 -27.128  1.00 24.67           H  
ATOM    741  N   PRO A  52      -9.847  44.200 -29.764  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.547  45.117 -30.637  1.00 24.67           C  
ATOM    743  C   PRO A  52     -10.929  46.425 -29.958  1.00 24.67           C  
ATOM    744  O   PRO A  52     -11.162  47.427 -30.649  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -11.797  44.322 -31.032  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.017  43.349 -29.902  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -10.637  42.996 -29.407  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -9.927  45.297 -31.521  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.647  45.007 -31.174  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -11.628  43.819 -31.996  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.639  43.812 -29.120  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -12.568  42.472 -30.266  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -10.708  42.877 -28.311  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -10.251  42.100 -29.917  1.00 24.67           H  
ATOM    755  N   SER A  53     -10.981  46.436 -28.611  1.00 24.67           N  
ATOM    756  CA  SER A  53     -11.392  47.645 -27.901  1.00 24.67           C  
ATOM    757  C   SER A  53     -10.222  48.595 -27.706  1.00 24.67           C  
ATOM    758  O   SER A  53     -10.396  49.730 -27.258  1.00 24.67           O  
ATOM    759  CB  SER A  53     -12.062  47.317 -26.574  1.00 24.67           C  
ATOM    760  OG  SER A  53     -11.168  46.787 -25.635  1.00 24.67           O  
ATOM    761  H   SER A  53     -10.718  45.617 -28.047  1.00 24.67           H  
ATOM    762  HA  SER A  53     -12.132  48.160 -28.515  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -12.520  48.218 -26.172  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -12.860  46.600 -26.752  1.00 24.67           H  
ATOM    765  HG  SER A  53     -10.757  45.997 -26.053  1.00 24.67           H  
ATOM    766  N   LYS A  54      -9.021  48.124 -28.039  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -7.822  48.928 -27.930  1.00 24.67           C  
ATOM    768  C   LYS A  54      -7.376  49.254 -29.348  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.854  50.335 -29.622  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -6.748  48.166 -27.160  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -7.128  47.881 -25.695  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -6.046  47.096 -24.962  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -6.416  46.864 -23.494  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.648  46.014 -23.355  1.00 24.67           N  
ATOM    775  H   LYS A  54      -8.930  47.168 -28.383  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -8.051  49.862 -27.415  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.562  47.206 -27.651  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -5.816  48.730 -27.172  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -7.308  48.821 -25.174  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -8.052  47.294 -25.674  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -5.919  46.125 -25.442  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -5.101  47.634 -25.011  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.587  46.364 -22.998  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -6.590  47.824 -23.010  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -7.872  45.865 -22.393  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -8.434  46.455 -23.810  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -7.517  45.095 -23.812  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.641  48.312 -30.262  1.00 24.67           N  
ATOM    789  CA  SER A  55      -7.300  48.471 -31.667  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.151  49.563 -32.320  1.00 24.67           C  
ATOM    791  O   SER A  55      -7.649  50.385 -33.094  1.00 24.67           O  
ATOM    792  CB  SER A  55      -7.534  47.171 -32.400  1.00 24.67           C  
ATOM    793  OG  SER A  55      -6.684  46.161 -31.926  1.00 24.67           O  
ATOM    794  H   SER A  55      -8.043  47.426 -29.966  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.249  48.751 -31.742  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -8.562  46.877 -32.279  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.364  47.323 -33.462  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.969  45.981 -31.006  1.00 24.67           H  
ATOM    799  N   SER A  56      -9.448  49.610 -31.969  1.00 24.67           N  
ATOM    800  CA  SER A  56     -10.391  50.555 -32.568  1.00 24.67           C  
ATOM    801  C   SER A  56     -10.246  51.972 -32.015  1.00 24.67           C  
ATOM    802  O   SER A  56     -11.150  52.503 -31.367  1.00 24.67           O  
ATOM    803  CB  SER A  56     -11.810  50.089 -32.314  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.035  48.822 -32.868  1.00 24.67           O  
ATOM    805  H   SER A  56      -9.825  48.921 -31.319  1.00 24.67           H  
ATOM    806  HA  SER A  56     -10.209  50.587 -33.643  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -11.998  50.056 -31.239  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -12.503  50.806 -32.748  1.00 24.67           H  
ATOM    809  HG  SER A  56     -11.668  48.186 -32.212  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.103  52.574 -32.297  1.00 24.67           N  
ATOM    811  CA  SER A  57      -8.760  53.914 -31.853  1.00 24.67           C  
ATOM    812  C   SER A  57      -9.454  54.982 -32.694  1.00 24.67           C  
ATOM    813  O   SER A  57      -9.982  54.689 -33.768  1.00 24.67           O  
ATOM    814  CB  SER A  57      -7.253  54.073 -31.898  1.00 24.67           C  
ATOM    815  OG  SER A  57      -6.777  53.995 -33.216  1.00 24.67           O  
ATOM    816  H   SER A  57      -8.428  52.031 -32.831  1.00 24.67           H  
ATOM    817  HA  SER A  57      -9.089  54.028 -30.819  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -6.978  55.032 -31.467  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -6.788  53.291 -31.294  1.00 24.67           H  
ATOM    820  HG  SER A  57      -6.898  53.073 -33.480  1.00 24.67           H  
ATOM    821  N   ASN A  58      -9.442  56.224 -32.213  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -10.045  57.324 -32.955  1.00 24.67           C  
ATOM    823  C   ASN A  58      -9.057  57.974 -33.909  1.00 24.67           C  
ATOM    824  O   ASN A  58      -7.856  58.012 -33.641  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -10.598  58.371 -32.004  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -11.771  57.880 -31.210  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.685  57.254 -31.755  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -11.765  58.148 -29.929  1.00 24.67           N  
ATOM    829  H   ASN A  58      -9.002  56.405 -31.324  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -10.865  56.927 -33.557  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -9.811  58.686 -31.315  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.900  59.253 -32.569  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -12.524  57.844 -29.351  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -11.005  58.661 -29.528  1.00 24.67           H  
ATOM    835  N   SER A  59      -9.580  58.539 -34.996  1.00 24.67           N  
ATOM    836  CA  SER A  59      -8.773  59.301 -35.949  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.584  60.758 -35.537  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.736  61.461 -36.096  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.432  59.263 -37.313  1.00 24.67           C  
ATOM    840  OG  SER A  59     -10.680  59.926 -37.295  1.00 24.67           O  
ATOM    841  H   SER A  59     -10.571  58.445 -35.169  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.790  58.835 -36.015  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.778  59.742 -38.040  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.569  58.230 -37.623  1.00 24.67           H  
ATOM    845  HG  SER A  59     -10.520  60.869 -36.998  1.00 24.67           H  
ATOM    846  N   ASP A  60      -9.385  61.187 -34.566  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -9.425  62.568 -34.126  1.00 24.67           C  
ATOM    848  C   ASP A  60      -8.838  62.722 -32.724  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.782  63.330 -32.550  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -9.523  62.404 -31.752  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -10.878  63.044 -34.138  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.502  62.928 -35.532  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -10.782  62.600 -36.458  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.679  63.150 -35.658  1.00 24.67           O  
ATOM    855  H   ASP A  60     -10.011  60.520 -34.145  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.840  63.176 -34.816  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -11.466  62.452 -33.436  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.926  64.085 -33.816  1.00 24.67           H  
ENDMDL

REMARK ID 642248 DOMAINID 635825 MODEL 4 line_9_sample22
MODEL     4
ATOM      1  N   GLU A   1      -0.292   0.103   0.600  1.00  7.39           N  
ATOM      2  CA  GLU A   1       0.367  -0.162  -0.672  1.00  7.39           C  
ATOM      3  C   GLU A   1       1.130   1.068  -1.142  1.00  7.39           C  
ATOM      4  O   GLU A   1       2.363   1.063  -1.182  1.00  7.39           O  
ATOM      5  CB  GLU A   1      -0.652  -0.604  -1.734  1.00  7.39           C  
ATOM      6  CG  GLU A   1      -0.040  -0.963  -3.093  1.00  7.39           C  
ATOM      7  CD  GLU A   1      -1.056  -1.467  -4.099  1.00  7.39           C  
ATOM      8  OE1 GLU A   1      -2.214  -1.552  -3.763  1.00  7.39           O  
ATOM      9  OE2 GLU A   1      -0.666  -1.765  -5.204  1.00  7.39           O  
ATOM     10 1H   GLU A   1       0.060  -0.533   1.301  1.00  7.39           H  
ATOM     11 2H   GLU A   1      -0.093   1.054   0.876  1.00  7.39           H  
ATOM     12 3H   GLU A   1      -1.289  -0.020   0.501  1.00  7.39           H  
ATOM     13  HA  GLU A   1       1.085  -0.969  -0.529  1.00  7.39           H  
ATOM     14 1HB  GLU A   1      -1.191  -1.480  -1.374  1.00  7.39           H  
ATOM     15 2HB  GLU A   1      -1.384   0.186  -1.894  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       0.451  -0.084  -3.504  1.00  7.39           H  
ATOM     17 2HG  GLU A   1       0.721  -1.728  -2.942  1.00  7.39           H  
ATOM     18  N   ASN A   2       0.407   2.132  -1.489  1.00  6.72           N  
ATOM     19  CA  ASN A   2       1.047   3.353  -1.969  1.00  6.72           C  
ATOM     20  C   ASN A   2       0.093   4.545  -1.863  1.00  6.72           C  
ATOM     21  O   ASN A   2      -1.017   4.416  -1.344  1.00  6.72           O  
ATOM     22  CB  ASN A   2       1.525   3.139  -3.408  1.00  6.72           C  
ATOM     23  CG  ASN A   2       2.768   3.907  -3.774  1.00  6.72           C  
ATOM     24  OD1 ASN A   2       2.769   5.137  -3.705  1.00  6.72           O  
ATOM     25  ND2 ASN A   2       3.811   3.209  -4.144  1.00  6.72           N  
ATOM     26  H   ASN A   2      -0.603   2.099  -1.455  1.00  6.72           H  
ATOM     27  HA  ASN A   2       1.910   3.569  -1.336  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       1.718   2.081  -3.581  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       0.728   3.434  -4.094  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2       4.663   3.669  -4.390  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2       3.757   2.208  -4.173  1.00  6.72           H  
ATOM     32  N   VAL A   3       0.548   5.704  -2.341  1.00  5.86           N  
ATOM     33  CA  VAL A   3      -0.218   6.940  -2.336  1.00  5.86           C  
ATOM     34  C   VAL A   3      -0.235   7.535  -3.734  1.00  5.86           C  
ATOM     35  O   VAL A   3      -0.966   8.485  -4.017  1.00  5.86           O  
ATOM     36  CB  VAL A   3       0.400   7.952  -1.357  1.00  5.86           C  
ATOM     37  CG1 VAL A   3       0.376   7.395   0.064  1.00  5.86           C  
ATOM     38  CG2 VAL A   3       1.829   8.264  -1.791  1.00  5.86           C  
ATOM     39  H   VAL A   3       1.465   5.725  -2.755  1.00  5.86           H  
ATOM     40  HA  VAL A   3      -1.242   6.723  -2.033  1.00  5.86           H  
ATOM     41  HB  VAL A   3      -0.195   8.865  -1.360  1.00  5.86           H  
ATOM     42 1HG1 VAL A   3       0.801   8.129   0.747  1.00  5.86           H  
ATOM     43 2HG1 VAL A   3      -0.655   7.182   0.354  1.00  5.86           H  
ATOM     44 3HG1 VAL A   3       0.961   6.481   0.111  1.00  5.86           H  
ATOM     45 1HG2 VAL A   3       2.271   8.985  -1.107  1.00  5.86           H  
ATOM     46 2HG2 VAL A   3       2.421   7.347  -1.786  1.00  5.86           H  
ATOM     47 3HG2 VAL A   3       1.818   8.684  -2.790  1.00  5.86           H  
ATOM     48  N   LEU A   4       0.585   6.961  -4.603  1.00  4.95           N  
ATOM     49  CA  LEU A   4       0.753   7.456  -5.966  1.00  4.95           C  
ATOM     50  C   LEU A   4      -0.214   6.762  -6.934  1.00  4.95           C  
ATOM     51  O   LEU A   4      -0.128   5.547  -7.144  1.00  4.95           O  
ATOM     52  CB  LEU A   4       2.207   7.199  -6.375  1.00  4.95           C  
ATOM     53  CG  LEU A   4       3.283   7.852  -5.452  1.00  4.95           C  
ATOM     54  CD1 LEU A   4       4.618   7.372  -5.860  1.00  4.95           C  
ATOM     55  CD2 LEU A   4       3.237   9.369  -5.568  1.00  4.95           C  
ATOM     56  H   LEU A   4       1.160   6.185  -4.280  1.00  4.95           H  
ATOM     57  HA  LEU A   4       0.550   8.528  -5.975  1.00  4.95           H  
ATOM     58 1HB  LEU A   4       2.377   6.123  -6.365  1.00  4.95           H  
ATOM     59 2HB  LEU A   4       2.367   7.557  -7.389  1.00  4.95           H  
ATOM     60  HG  LEU A   4       3.107   7.561  -4.428  1.00  4.95           H  
ATOM     61 1HD1 LEU A   4       5.387   7.815  -5.224  1.00  4.95           H  
ATOM     62 2HD1 LEU A   4       4.658   6.284  -5.775  1.00  4.95           H  
ATOM     63 3HD1 LEU A   4       4.771   7.657  -6.870  1.00  4.95           H  
ATOM     64 1HD2 LEU A   4       3.998   9.806  -4.917  1.00  4.95           H  
ATOM     65 2HD2 LEU A   4       3.446   9.641  -6.587  1.00  4.95           H  
ATOM     66 3HD2 LEU A   4       2.249   9.733  -5.272  1.00  4.95           H  
ATOM     67  N   LYS A   5      -1.159   7.528  -7.493  1.00  4.08           N  
ATOM     68  CA  LYS A   5      -2.191   6.976  -8.381  1.00  4.08           C  
ATOM     69  C   LYS A   5      -2.821   7.985  -9.338  1.00  4.08           C  
ATOM     70  O   LYS A   5      -3.250   9.058  -8.924  1.00  4.08           O  
ATOM     71  CB  LYS A   5      -3.319   6.332  -7.565  1.00  4.08           C  
ATOM     72  CG  LYS A   5      -4.408   5.674  -8.424  1.00  4.08           C  
ATOM     73  CD  LYS A   5      -5.462   4.977  -7.585  1.00  4.08           C  
ATOM     74  CE  LYS A   5      -6.531   4.323  -8.468  1.00  4.08           C  
ATOM     75  NZ  LYS A   5      -7.578   3.633  -7.659  1.00  4.08           N  
ATOM     76  H   LYS A   5      -1.155   8.532  -7.297  1.00  4.08           H  
ATOM     77  HA  LYS A   5      -1.728   6.201  -8.991  1.00  4.08           H  
ATOM     78 1HB  LYS A   5      -2.903   5.567  -6.909  1.00  4.08           H  
ATOM     79 2HB  LYS A   5      -3.791   7.088  -6.936  1.00  4.08           H  
ATOM     80 1HG  LYS A   5      -4.905   6.445  -9.005  1.00  4.08           H  
ATOM     81 2HG  LYS A   5      -3.958   4.959  -9.111  1.00  4.08           H  
ATOM     82 1HD  LYS A   5      -4.991   4.209  -6.972  1.00  4.08           H  
ATOM     83 2HD  LYS A   5      -5.941   5.704  -6.930  1.00  4.08           H  
ATOM     84 1HE  LYS A   5      -7.008   5.081  -9.094  1.00  4.08           H  
ATOM     85 2HE  LYS A   5      -6.054   3.594  -9.110  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5      -8.260   3.189  -8.303  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      -7.151   2.918  -7.089  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5      -8.050   4.296  -7.069  1.00  4.08           H  
ATOM     89  N   CYS A   6      -2.931   7.593 -10.609  1.00  3.34           N  
ATOM     90  CA  CYS A   6      -3.608   8.337 -11.673  1.00  3.34           C  
ATOM     91  C   CYS A   6      -4.547   9.472 -11.229  1.00  3.34           C  
ATOM     92  O   CYS A   6      -4.215  10.621 -11.524  1.00  3.34           O  
ATOM     93  CB  CYS A   6      -4.253   7.345 -12.644  1.00  3.34           C  
ATOM     94  SG  CYS A   6      -5.357   6.140 -11.937  1.00  3.34           S  
ATOM     95  H   CYS A   6      -2.513   6.704 -10.857  1.00  3.34           H  
ATOM     96  HA  CYS A   6      -2.829   8.817 -12.260  1.00  3.34           H  
ATOM     97 1HB  CYS A   6      -4.816   7.898 -13.399  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      -3.470   6.806 -13.164  1.00  3.34           H  
ATOM     99  HG  CYS A   6      -6.309   6.989 -11.506  1.00  3.34           H  
ATOM    100  N   PRO A   7      -5.680   9.106 -10.548  1.00  2.75           N  
ATOM    101  CA  PRO A   7      -6.953   8.840  -9.793  1.00  2.75           C  
ATOM    102  C   PRO A   7      -7.989   8.171 -10.698  1.00  2.75           C  
ATOM    103  O   PRO A   7      -7.960   6.958 -10.809  1.00  2.75           O  
ATOM    104  CB  PRO A   7      -7.503  10.115  -9.178  1.00  2.75           C  
ATOM    105  CG  PRO A   7      -7.150  11.093  -9.958  1.00  2.75           C  
ATOM    106  CD  PRO A   7      -5.915  10.721 -10.511  1.00  2.75           C  
ATOM    107  HA  PRO A   7      -6.700   8.149  -8.975  1.00  2.75           H  
ATOM    108 1HB  PRO A   7      -8.592  10.031  -9.051  1.00  2.75           H  
ATOM    109 2HB  PRO A   7      -7.085  10.236  -8.166  1.00  2.75           H  
ATOM    110 1HG  PRO A   7      -7.899  11.365 -10.698  1.00  2.75           H  
ATOM    111 2HG  PRO A   7      -7.024  11.988  -9.332  1.00  2.75           H  
ATOM    112 1HD  PRO A   7      -6.063  11.152 -11.537  1.00  2.75           H  
ATOM    113 2HD  PRO A   7      -5.153  11.238  -9.867  1.00  2.75           H  
ATOM    114  N   THR A   8      -8.873   8.949 -11.340  1.00  2.32           N  
ATOM    115  CA  THR A   8      -9.924   8.468 -12.255  1.00  2.32           C  
ATOM    116  C   THR A   8     -10.723   7.232 -11.756  1.00  2.32           C  
ATOM    117  O   THR A   8     -10.196   6.118 -11.690  1.00  2.32           O  
ATOM    118  CB  THR A   8      -9.323   8.177 -13.640  1.00  2.32           C  
ATOM    119  OG1 THR A   8      -8.788   9.391 -14.190  1.00  2.32           O  
ATOM    120  CG2 THR A   8     -10.370   7.598 -14.589  1.00  2.32           C  
ATOM    121  H   THR A   8      -8.828   9.942 -11.194  1.00  2.32           H  
ATOM    122  HA  THR A   8     -10.594   9.305 -12.391  1.00  2.32           H  
ATOM    123  HB  THR A   8      -8.514   7.472 -13.531  1.00  2.32           H  
ATOM    124  HG1 THR A   8      -9.489  10.045 -14.262  1.00  2.32           H  
ATOM    125 1HG2 THR A   8      -9.924   7.399 -15.552  1.00  2.32           H  
ATOM    126 2HG2 THR A   8     -10.766   6.669 -14.178  1.00  2.32           H  
ATOM    127 3HG2 THR A   8     -11.188   8.303 -14.721  1.00  2.32           H  
ATOM    128  N   PRO A   9     -12.037   7.352 -11.519  1.00  2.01           N  
ATOM    129  CA  PRO A   9     -12.824   6.291 -10.952  1.00  2.01           C  
ATOM    130  C   PRO A   9     -12.831   5.113 -11.895  1.00  2.01           C  
ATOM    131  O   PRO A   9     -12.792   5.275 -13.112  1.00  2.01           O  
ATOM    132  CB  PRO A   9     -14.211   6.928 -10.799  1.00  2.01           C  
ATOM    133  CG  PRO A   9     -14.235   8.063 -11.807  1.00  2.01           C  
ATOM    134  CD  PRO A   9     -12.807   8.560 -11.889  1.00  2.01           C  
ATOM    135  HA  PRO A   9     -12.400   6.008  -9.975  1.00  2.01           H  
ATOM    136 1HB  PRO A   9     -14.986   6.173 -10.998  1.00  2.01           H  
ATOM    137 2HB  PRO A   9     -14.357   7.269  -9.764  1.00  2.01           H  
ATOM    138 1HG  PRO A   9     -14.595   7.688 -12.782  1.00  2.01           H  
ATOM    139 2HG  PRO A   9     -14.944   8.844 -11.489  1.00  2.01           H  
ATOM    140 1HD  PRO A   9     -12.633   8.858 -12.930  1.00  2.01           H  
ATOM    141 2HD  PRO A   9     -12.636   9.378 -11.170  1.00  2.01           H  
ATOM    142  N   GLY A  10     -12.870   3.924 -11.321  1.00  1.81           N  
ATOM    143  CA  GLY A  10     -12.863   2.685 -12.082  1.00  1.81           C  
ATOM    144  C   GLY A  10     -11.440   2.140 -12.223  1.00  1.81           C  
ATOM    145  O   GLY A  10     -11.249   0.970 -12.560  1.00  1.81           O  
ATOM    146  H   GLY A  10     -12.898   3.866 -10.313  1.00  1.81           H  
ATOM    147 1HA  GLY A  10     -13.492   1.948 -11.585  1.00  1.81           H  
ATOM    148 2HA  GLY A  10     -13.287   2.860 -13.070  1.00  1.81           H  
ATOM    149  N   CYS A  11     -10.436   2.967 -11.923  1.00  1.70           N  
ATOM    150  CA  CYS A  11      -9.058   2.515 -12.021  1.00  1.70           C  
ATOM    151  C   CYS A  11      -8.613   1.764 -10.787  1.00  1.70           C  
ATOM    152  O   CYS A  11      -8.941   2.134  -9.647  1.00  1.70           O  
ATOM    153  CB  CYS A  11      -8.112   3.682 -12.225  1.00  1.70           C  
ATOM    154  SG  CYS A  11      -8.407   4.556 -13.715  1.00  1.70           S  
ATOM    155  H   CYS A  11     -10.614   3.944 -11.673  1.00  1.70           H  
ATOM    156  HA  CYS A  11      -8.976   1.855 -12.874  1.00  1.70           H  
ATOM    157 1HB  CYS A  11      -8.204   4.391 -11.400  1.00  1.70           H  
ATOM    158 2HB  CYS A  11      -7.089   3.320 -12.243  1.00  1.70           H  
ATOM    159  HG  CYS A  11      -9.403   5.308 -13.170  1.00  1.70           H  
ATOM    160  N   THR A  12      -7.770   0.764 -11.003  1.00  1.64           N  
ATOM    161  CA  THR A  12      -7.180   0.017  -9.909  1.00  1.64           C  
ATOM    162  C   THR A  12      -5.810   0.577  -9.572  1.00  1.64           C  
ATOM    163  O   THR A  12      -5.306   0.415  -8.466  1.00  1.64           O  
ATOM    164  CB  THR A  12      -7.000  -1.445 -10.309  1.00  1.64           C  
ATOM    165  OG1 THR A  12      -6.066  -1.517 -11.411  1.00  1.64           O  
ATOM    166  CG2 THR A  12      -8.324  -2.035 -10.742  1.00  1.64           C  
ATOM    167  H   THR A  12      -7.566   0.496 -11.954  1.00  1.64           H  
ATOM    168  HA  THR A  12      -7.823   0.089  -9.032  1.00  1.64           H  
ATOM    169  HB  THR A  12      -6.608  -2.010  -9.466  1.00  1.64           H  
ATOM    170  HG1 THR A  12      -5.930  -2.471 -11.639  1.00  1.64           H  
ATOM    171 1HG2 THR A  12      -8.179  -3.076 -11.033  1.00  1.64           H  
ATOM    172 2HG2 THR A  12      -9.034  -1.983  -9.916  1.00  1.64           H  
ATOM    173 3HG2 THR A  12      -8.716  -1.473 -11.590  1.00  1.64           H  
ATOM    174  N   GLY A  13      -5.209   1.242 -10.556  1.00  1.65           N  
ATOM    175  CA  GLY A  13      -3.872   1.806 -10.429  1.00  1.65           C  
ATOM    176  C   GLY A  13      -2.772   0.762 -10.656  1.00  1.65           C  
ATOM    177  O   GLY A  13      -1.588   1.085 -10.591  1.00  1.65           O  
ATOM    178  H   GLY A  13      -5.702   1.342 -11.429  1.00  1.65           H  
ATOM    179 1HA  GLY A  13      -3.760   2.620 -11.144  1.00  1.65           H  
ATOM    180 2HA  GLY A  13      -3.758   2.240  -9.436  1.00  1.65           H  
ATOM    181  N   GLN A  14      -3.155  -0.476 -10.982  1.00  1.76           N  
ATOM    182  CA  GLN A  14      -2.197  -1.573 -11.152  1.00  1.76           C  
ATOM    183  C   GLN A  14      -1.165  -1.335 -12.248  1.00  1.76           C  
ATOM    184  O   GLN A  14      -0.020  -1.765 -12.128  1.00  1.76           O  
ATOM    185  CB  GLN A  14      -2.982  -2.850 -11.432  1.00  1.76           C  
ATOM    186  CG  GLN A  14      -3.723  -3.381 -10.211  1.00  1.76           C  
ATOM    187  CD  GLN A  14      -4.732  -4.443 -10.573  1.00  1.76           C  
ATOM    188  OE1 GLN A  14      -5.554  -4.190 -11.468  1.00  1.76           O  
ATOM    189  NE2 GLN A  14      -4.695  -5.594  -9.910  1.00  1.76           N  
ATOM    190  H   GLN A  14      -4.149  -0.691 -11.066  1.00  1.76           H  
ATOM    191  HA  GLN A  14      -1.662  -1.700 -10.213  1.00  1.76           H  
ATOM    192 1HB  GLN A  14      -3.705  -2.669 -12.223  1.00  1.76           H  
ATOM    193 2HB  GLN A  14      -2.301  -3.626 -11.780  1.00  1.76           H  
ATOM    194 1HG  GLN A  14      -2.997  -3.820  -9.530  1.00  1.76           H  
ATOM    195 2HG  GLN A  14      -4.235  -2.555  -9.722  1.00  1.76           H  
ATOM    196 1HE2 GLN A  14      -5.353  -6.319 -10.125  1.00  1.76           H  
ATOM    197 2HE2 GLN A  14      -4.010  -5.740  -9.195  1.00  1.76           H  
ATOM    198  N   GLY A  15      -1.572  -0.667 -13.318  1.00  1.98           N  
ATOM    199  CA  GLY A  15      -0.678  -0.358 -14.426  1.00  1.98           C  
ATOM    200  C   GLY A  15      -0.150   1.078 -14.352  1.00  1.98           C  
ATOM    201  O   GLY A  15       0.394   1.591 -15.327  1.00  1.98           O  
ATOM    202  H   GLY A  15      -2.529  -0.353 -13.353  1.00  1.98           H  
ATOM    203 1HA  GLY A  15       0.164  -1.050 -14.408  1.00  1.98           H  
ATOM    204 2HA  GLY A  15      -1.194  -0.522 -15.369  1.00  1.98           H  
ATOM    205  N   HIS A  16      -0.350   1.745 -13.217  1.00  2.36           N  
ATOM    206  CA  HIS A  16       0.036   3.140 -13.074  1.00  2.36           C  
ATOM    207  C   HIS A  16       1.520   3.418 -13.221  1.00  2.36           C  
ATOM    208  O   HIS A  16       2.368   2.647 -12.778  1.00  2.36           O  
ATOM    209  CB  HIS A  16      -0.451   3.724 -11.736  1.00  2.36           C  
ATOM    210  CG  HIS A  16      -0.176   5.181 -11.621  1.00  2.36           C  
ATOM    211  ND1 HIS A  16      -0.700   6.099 -12.501  1.00  2.36           N  
ATOM    212  CD2 HIS A  16       0.577   5.887 -10.742  1.00  2.36           C  
ATOM    213  CE1 HIS A  16      -0.248   7.309 -12.182  1.00  2.36           C  
ATOM    214  NE2 HIS A  16       0.519   7.200 -11.123  1.00  2.36           N  
ATOM    215  H   HIS A  16      -0.776   1.289 -12.412  1.00  2.36           H  
ATOM    216  HA  HIS A  16      -0.448   3.710 -13.856  1.00  2.36           H  
ATOM    217 1HB  HIS A  16      -1.520   3.568 -11.632  1.00  2.36           H  
ATOM    218 2HB  HIS A  16       0.044   3.210 -10.910  1.00  2.36           H  
ATOM    219  HD2 HIS A  16       1.140   5.487  -9.901  1.00  2.36           H  
ATOM    220  HE1 HIS A  16      -0.465   8.238 -12.710  1.00  2.36           H  
ATOM    221  HE2 HIS A  16       1.015   7.974 -10.667  1.00  2.36           H  
ATOM    222  N   VAL A  17       1.798   4.549 -13.868  1.00  2.92           N  
ATOM    223  CA  VAL A  17       3.121   5.140 -14.040  1.00  2.92           C  
ATOM    224  C   VAL A  17       3.077   6.470 -13.287  1.00  2.92           C  
ATOM    225  O   VAL A  17       2.376   7.365 -13.749  1.00  2.92           O  
ATOM    226  CB  VAL A  17       3.387   5.416 -15.516  1.00  2.92           C  
ATOM    227  CG1 VAL A  17       4.755   6.027 -15.672  1.00  2.92           C  
ATOM    228  CG2 VAL A  17       3.243   4.127 -16.299  1.00  2.92           C  
ATOM    229  H   VAL A  17       1.014   5.070 -14.224  1.00  2.92           H  
ATOM    230  HA  VAL A  17       3.886   4.478 -13.669  1.00  2.92           H  
ATOM    231  HB  VAL A  17       2.665   6.148 -15.882  1.00  2.92           H  
ATOM    232 1HG1 VAL A  17       4.940   6.248 -16.723  1.00  2.92           H  
ATOM    233 2HG1 VAL A  17       4.794   6.958 -15.096  1.00  2.92           H  
ATOM    234 3HG1 VAL A  17       5.511   5.335 -15.303  1.00  2.92           H  
ATOM    235 1HG2 VAL A  17       3.421   4.323 -17.356  1.00  2.92           H  
ATOM    236 2HG2 VAL A  17       3.965   3.396 -15.934  1.00  2.92           H  
ATOM    237 3HG2 VAL A  17       2.229   3.731 -16.172  1.00  2.92           H  
ATOM    238  N   ASN A  18       3.733   6.627 -12.116  1.00  3.67           N  
ATOM    239  CA  ASN A  18       4.675   5.747 -11.378  1.00  3.67           C  
ATOM    240  C   ASN A  18       6.021   5.542 -12.081  1.00  3.67           C  
ATOM    241  O   ASN A  18       6.518   4.425 -12.199  1.00  3.67           O  
ATOM    242  CB  ASN A  18       4.085   4.409 -10.960  1.00  3.67           C  
ATOM    243  CG  ASN A  18       4.804   3.789  -9.806  1.00  3.67           C  
ATOM    244  OD1 ASN A  18       5.346   4.481  -8.936  1.00  3.67           O  
ATOM    245  ND2 ASN A  18       4.806   2.481  -9.771  1.00  3.67           N  
ATOM    246  H   ASN A  18       3.536   7.521 -11.663  1.00  3.67           H  
ATOM    247  HA  ASN A  18       4.909   6.230 -10.439  1.00  3.67           H  
ATOM    248 1HB  ASN A  18       3.034   4.487 -10.740  1.00  3.67           H  
ATOM    249 2HB  ASN A  18       4.214   3.701 -11.741  1.00  3.67           H  
ATOM    250 1HD2 ASN A  18       5.261   2.000  -9.025  1.00  3.67           H  
ATOM    251 2HD2 ASN A  18       4.348   1.966 -10.498  1.00  3.67           H  
ATOM    252  N   SER A  19       6.618   6.660 -12.494  1.00  4.59           N  
ATOM    253  CA  SER A  19       7.953   6.718 -13.078  1.00  4.59           C  
ATOM    254  C   SER A  19       8.970   7.075 -11.960  1.00  4.59           C  
ATOM    255  O   SER A  19       9.560   6.181 -11.355  1.00  4.59           O  
ATOM    256  CB  SER A  19       7.986   7.729 -14.226  1.00  4.59           C  
ATOM    257  OG  SER A  19       7.720   9.027 -13.770  1.00  4.59           O  
ATOM    258  H   SER A  19       6.100   7.536 -12.422  1.00  4.59           H  
ATOM    259  HA  SER A  19       8.205   5.736 -13.475  1.00  4.59           H  
ATOM    260 1HB  SER A  19       8.972   7.702 -14.690  1.00  4.59           H  
ATOM    261 2HB  SER A  19       7.263   7.456 -14.985  1.00  4.59           H  
ATOM    262  HG  SER A  19       6.740   9.080 -13.662  1.00  4.59           H  
ATOM    263  N   ASN A  20       9.150   8.365 -11.664  1.00  5.57           N  
ATOM    264  CA  ASN A  20      10.082   8.794 -10.611  1.00  5.57           C  
ATOM    265  C   ASN A  20       9.639  10.073  -9.898  1.00  5.57           C  
ATOM    266  O   ASN A  20       8.913  10.886 -10.460  1.00  5.57           O  
ATOM    267  CB  ASN A  20      11.486   8.973 -11.177  1.00  5.57           C  
ATOM    268  CG  ASN A  20      12.558   9.070 -10.099  1.00  5.57           C  
ATOM    269  OD1 ASN A  20      12.340   8.720  -8.923  1.00  5.57           O  
ATOM    270  ND2 ASN A  20      13.713   9.548 -10.488  1.00  5.57           N  
ATOM    271  H   ASN A  20       8.644   9.034 -12.219  1.00  5.57           H  
ATOM    272  HA  ASN A  20      10.122   8.014  -9.848  1.00  5.57           H  
ATOM    273 1HB  ASN A  20      11.719   8.142 -11.844  1.00  5.57           H  
ATOM    274 2HB  ASN A  20      11.516   9.883 -11.772  1.00  5.57           H  
ATOM    275 1HD2 ASN A  20      14.462   9.640  -9.838  1.00  5.57           H  
ATOM    276 2HD2 ASN A  20      13.841   9.821 -11.441  1.00  5.57           H  
ATOM    277  N   ARG A  21      10.122  10.221  -8.660  1.00  6.40           N  
ATOM    278  CA  ARG A  21       9.909  11.359  -7.740  1.00  6.40           C  
ATOM    279  C   ARG A  21       8.599  11.265  -6.933  1.00  6.40           C  
ATOM    280  O   ARG A  21       8.487  10.431  -6.027  1.00  6.40           O  
ATOM    281  CB  ARG A  21       9.965  12.679  -8.510  1.00  6.40           C  
ATOM    282  CG  ARG A  21      11.310  12.962  -9.155  1.00  6.40           C  
ATOM    283  CD  ARG A  21      11.165  13.984 -10.203  1.00  6.40           C  
ATOM    284  NE  ARG A  21      10.301  13.468 -11.280  1.00  6.40           N  
ATOM    285  CZ  ARG A  21      10.034  14.096 -12.447  1.00  6.40           C  
ATOM    286  NH1 ARG A  21      10.577  15.265 -12.718  1.00  6.40           N  
ATOM    287  NH2 ARG A  21       9.226  13.523 -13.321  1.00  6.40           N  
ATOM    288  H   ARG A  21      10.732   9.473  -8.352  1.00  6.40           H  
ATOM    289  HA  ARG A  21      10.740  11.367  -7.036  1.00  6.40           H  
ATOM    290 1HB  ARG A  21       9.192  12.789  -9.244  1.00  6.40           H  
ATOM    291 2HB  ARG A  21       9.805  13.489  -7.790  1.00  6.40           H  
ATOM    292 1HG  ARG A  21      12.009  13.328  -8.401  1.00  6.40           H  
ATOM    293 2HG  ARG A  21      11.716  12.056  -9.606  1.00  6.40           H  
ATOM    294 1HD  ARG A  21      10.704  14.876  -9.782  1.00  6.40           H  
ATOM    295 2HD  ARG A  21      12.140  14.231 -10.622  1.00  6.40           H  
ATOM    296  HE  ARG A  21       9.825  12.562 -11.108  1.00  6.40           H  
ATOM    297 1HH1 ARG A  21      11.197  15.702 -12.050  1.00  6.40           H  
ATOM    298 2HH1 ARG A  21      10.373  15.725 -13.593  1.00  6.40           H  
ATOM    299 1HH2 ARG A  21       8.812  12.617 -13.112  1.00  6.40           H  
ATOM    300 2HH2 ARG A  21       9.020  13.975 -14.192  1.00  6.40           H  
ATOM    301  N   ASN A  22       7.594  12.081  -7.264  1.00  6.89           N  
ATOM    302  CA  ASN A  22       6.364  12.161  -6.468  1.00  6.89           C  
ATOM    303  C   ASN A  22       5.210  12.769  -7.289  1.00  6.89           C  
ATOM    304  O   ASN A  22       5.296  12.842  -8.518  1.00  6.89           O  
ATOM    305  CB  ASN A  22       6.633  12.957  -5.192  1.00  6.89           C  
ATOM    306  CG  ASN A  22       5.821  12.499  -3.991  1.00  6.89           C  
ATOM    307  OD1 ASN A  22       4.591  12.454  -4.051  1.00  6.89           O  
ATOM    308  ND2 ASN A  22       6.497  12.168  -2.921  1.00  6.89           N  
ATOM    309  H   ASN A  22       7.697  12.708  -8.046  1.00  6.89           H  
ATOM    310  HA  ASN A  22       6.065  11.150  -6.189  1.00  6.89           H  
ATOM    311 1HB  ASN A  22       7.688  12.885  -4.937  1.00  6.89           H  
ATOM    312 2HB  ASN A  22       6.413  14.008  -5.375  1.00  6.89           H  
ATOM    313 1HD2 ASN A  22       6.022  11.859  -2.100  1.00  6.89           H  
ATOM    314 2HD2 ASN A  22       7.498  12.222  -2.926  1.00  6.89           H  
ATOM    315  N   THR A  23       4.104  13.145  -6.628  1.00  6.95           N  
ATOM    316  CA  THR A  23       2.930  13.739  -7.287  1.00  6.95           C  
ATOM    317  C   THR A  23       2.394  12.842  -8.388  1.00  6.95           C  
ATOM    318  O   THR A  23       2.174  13.247  -9.526  1.00  6.95           O  
ATOM    319  CB  THR A  23       3.257  15.119  -7.877  1.00  6.95           C  
ATOM    320  OG1 THR A  23       4.033  15.873  -6.934  1.00  6.95           O  
ATOM    321  CG2 THR A  23       1.974  15.859  -8.178  1.00  6.95           C  
ATOM    322  H   THR A  23       4.078  13.019  -5.625  1.00  6.95           H  
ATOM    323  HA  THR A  23       2.141  13.864  -6.550  1.00  6.95           H  
ATOM    324  HB  THR A  23       3.825  14.999  -8.795  1.00  6.95           H  
ATOM    325  HG1 THR A  23       4.209  16.746  -7.296  1.00  6.95           H  
ATOM    326 1HG2 THR A  23       2.212  16.837  -8.597  1.00  6.95           H  
ATOM    327 2HG2 THR A  23       1.386  15.288  -8.898  1.00  6.95           H  
ATOM    328 3HG2 THR A  23       1.403  15.986  -7.261  1.00  6.95           H  
ATOM    329  N   HIS A  24       2.240  11.589  -8.007  1.00  6.60           N  
ATOM    330  CA  HIS A  24       1.769  10.463  -8.801  1.00  6.60           C  
ATOM    331  C   HIS A  24       2.768  10.042  -9.892  1.00  6.60           C  
ATOM    332  O   HIS A  24       2.540   9.039 -10.580  1.00  6.60           O  
ATOM    333  CB  HIS A  24       0.391  10.786  -9.390  1.00  6.60           C  
ATOM    334  CG  HIS A  24      -0.566  11.272  -8.328  1.00  6.60           C  
ATOM    335  ND1 HIS A  24      -0.955  10.483  -7.264  1.00  6.60           N  
ATOM    336  CD2 HIS A  24      -1.187  12.466  -8.158  1.00  6.60           C  
ATOM    337  CE1 HIS A  24      -1.774  11.168  -6.485  1.00  6.60           C  
ATOM    338  NE2 HIS A  24      -1.935  12.376  -7.005  1.00  6.60           N  
ATOM    339  H   HIS A  24       2.476  11.407  -7.044  1.00  6.60           H  
ATOM    340  HA  HIS A  24       1.631   9.608  -8.145  1.00  6.60           H  
ATOM    341 1HB  HIS A  24       0.467  11.540 -10.174  1.00  6.60           H  
ATOM    342 2HB  HIS A  24      -0.037   9.889  -9.841  1.00  6.60           H  
ATOM    343  HD2 HIS A  24      -1.106  13.335  -8.813  1.00  6.60           H  
ATOM    344  HE1 HIS A  24      -2.238  10.794  -5.572  1.00  6.60           H  
ATOM    345  HE2 HIS A  24      -2.509  13.114  -6.620  1.00  6.60           H  
ATOM    346  N   ARG A  25       3.931  10.717  -9.951  1.00  5.90           N  
ATOM    347  CA  ARG A  25       5.041  10.359 -10.817  1.00  5.90           C  
ATOM    348  C   ARG A  25       4.737  10.188 -12.313  1.00  5.90           C  
ATOM    349  O   ARG A  25       5.156   9.187 -12.911  1.00  5.90           O  
ATOM    350  CB  ARG A  25       5.681   9.106 -10.292  1.00  5.90           C  
ATOM    351  CG  ARG A  25       6.287   9.199  -8.955  1.00  5.90           C  
ATOM    352  CD  ARG A  25       6.972   7.926  -8.584  1.00  5.90           C  
ATOM    353  NE  ARG A  25       7.705   8.059  -7.359  1.00  5.90           N  
ATOM    354  CZ  ARG A  25       8.333   7.085  -6.724  1.00  5.90           C  
ATOM    355  NH1 ARG A  25       8.296   5.842  -7.170  1.00  5.90           N  
ATOM    356  NH2 ARG A  25       8.996   7.417  -5.640  1.00  5.90           N  
ATOM    357  H   ARG A  25       4.078  11.543  -9.375  1.00  5.90           H  
ATOM    358  HA  ARG A  25       5.780  11.158 -10.729  1.00  5.90           H  
ATOM    359 1HB  ARG A  25       4.950   8.356 -10.230  1.00  5.90           H  
ATOM    360 2HB  ARG A  25       6.454   8.796 -10.964  1.00  5.90           H  
ATOM    361 1HG  ARG A  25       7.004   9.991  -8.962  1.00  5.90           H  
ATOM    362 2HG  ARG A  25       5.518   9.424  -8.221  1.00  5.90           H  
ATOM    363 1HD  ARG A  25       6.251   7.125  -8.470  1.00  5.90           H  
ATOM    364 2HD  ARG A  25       7.667   7.648  -9.356  1.00  5.90           H  
ATOM    365  HE  ARG A  25       7.800   8.989  -6.939  1.00  5.90           H  
ATOM    366 1HH1 ARG A  25       7.773   5.618  -8.012  1.00  5.90           H  
ATOM    367 2HH1 ARG A  25       8.785   5.113  -6.677  1.00  5.90           H  
ATOM    368 1HH2 ARG A  25       8.992   8.417  -5.368  1.00  5.90           H  
ATOM    369 2HH2 ARG A  25       9.503   6.728  -5.108  1.00  5.90           H  
ATOM    370  N   SER A  26       4.049  11.172 -12.913  1.00  4.99           N  
ATOM    371  CA  SER A  26       3.712  11.182 -14.350  1.00  4.99           C  
ATOM    372  C   SER A  26       5.039  11.418 -15.100  1.00  4.99           C  
ATOM    373  O   SER A  26       6.034  11.700 -14.435  1.00  4.99           O  
ATOM    374  CB  SER A  26       2.674  12.266 -14.614  1.00  4.99           C  
ATOM    375  OG  SER A  26       3.222  13.557 -14.481  1.00  4.99           O  
ATOM    376  H   SER A  26       3.740  11.945 -12.337  1.00  4.99           H  
ATOM    377  HA  SER A  26       3.302  10.206 -14.629  1.00  4.99           H  
ATOM    378 1HB  SER A  26       2.221  12.143 -15.580  1.00  4.99           H  
ATOM    379 2HB  SER A  26       1.872  12.150 -13.885  1.00  4.99           H  
ATOM    380  HG  SER A  26       3.403  13.677 -13.545  1.00  4.99           H  
ATOM    381  N   LEU A  27       5.140  11.295 -16.442  1.00  4.05           N  
ATOM    382  CA  LEU A  27       4.111  11.163 -17.481  1.00  4.05           C  
ATOM    383  C   LEU A  27       3.278   9.898 -17.506  1.00  4.05           C  
ATOM    384  O   LEU A  27       3.633   8.878 -16.928  1.00  4.05           O  
ATOM    385  CB  LEU A  27       4.780  11.292 -18.848  1.00  4.05           C  
ATOM    386  CG  LEU A  27       5.430  12.643 -19.126  1.00  4.05           C  
ATOM    387  CD1 LEU A  27       6.143  12.592 -20.469  1.00  4.05           C  
ATOM    388  CD2 LEU A  27       4.357  13.717 -19.105  1.00  4.05           C  
ATOM    389  H   LEU A  27       6.082  11.370 -16.796  1.00  4.05           H  
ATOM    390  HA  LEU A  27       3.436  12.007 -17.379  1.00  4.05           H  
ATOM    391 1HB  LEU A  27       5.550  10.527 -18.932  1.00  4.05           H  
ATOM    392 2HB  LEU A  27       4.037  11.115 -19.622  1.00  4.05           H  
ATOM    393  HG  LEU A  27       6.170  12.861 -18.355  1.00  4.05           H  
ATOM    394 1HD1 LEU A  27       6.613  13.555 -20.670  1.00  4.05           H  
ATOM    395 2HD1 LEU A  27       6.907  11.814 -20.445  1.00  4.05           H  
ATOM    396 3HD1 LEU A  27       5.422  12.369 -21.253  1.00  4.05           H  
ATOM    397 1HD2 LEU A  27       4.814  14.690 -19.296  1.00  4.05           H  
ATOM    398 2HD2 LEU A  27       3.615  13.507 -19.874  1.00  4.05           H  
ATOM    399 3HD2 LEU A  27       3.875  13.730 -18.126  1.00  4.05           H  
ATOM    400  N   SER A  28       2.168  10.006 -18.239  1.00  3.23           N  
ATOM    401  CA  SER A  28       1.176   8.961 -18.457  1.00  3.23           C  
ATOM    402  C   SER A  28       0.526   8.514 -17.163  1.00  3.23           C  
ATOM    403  O   SER A  28       0.297   9.331 -16.266  1.00  3.23           O  
ATOM    404  CB  SER A  28       1.813   7.765 -19.149  1.00  3.23           C  
ATOM    405  OG  SER A  28       0.840   6.840 -19.550  1.00  3.23           O  
ATOM    406  H   SER A  28       1.988  10.898 -18.676  1.00  3.23           H  
ATOM    407  HA  SER A  28       0.393   9.360 -19.106  1.00  3.23           H  
ATOM    408 1HB  SER A  28       2.379   8.103 -20.016  1.00  3.23           H  
ATOM    409 2HB  SER A  28       2.516   7.275 -18.473  1.00  3.23           H  
ATOM    410  HG  SER A  28       0.309   7.287 -20.217  1.00  3.23           H  
ATOM    411  N   GLY A  29       0.188   7.238 -17.082  1.00  2.58           N  
ATOM    412  CA  GLY A  29      -0.529   6.735 -15.921  1.00  2.58           C  
ATOM    413  C   GLY A  29      -1.231   5.412 -16.202  1.00  2.58           C  
ATOM    414  O   GLY A  29      -0.870   4.688 -17.127  1.00  2.58           O  
ATOM    415  H   GLY A  29       0.421   6.620 -17.854  1.00  2.58           H  
ATOM    416 1HA  GLY A  29       0.176   6.610 -15.104  1.00  2.58           H  
ATOM    417 2HA  GLY A  29      -1.259   7.475 -15.593  1.00  2.58           H  
ATOM    418  N   CYS A  30      -2.225   5.095 -15.381  1.00  2.14           N  
ATOM    419  CA  CYS A  30      -2.937   3.826 -15.473  1.00  2.14           C  
ATOM    420  C   CYS A  30      -3.663   3.653 -16.823  1.00  2.14           C  
ATOM    421  O   CYS A  30      -4.448   4.528 -17.213  1.00  2.14           O  
ATOM    422  CB  CYS A  30      -3.968   3.724 -14.359  1.00  2.14           C  
ATOM    423  SG  CYS A  30      -4.878   2.171 -14.322  1.00  2.14           S  
ATOM    424  H   CYS A  30      -2.466   5.746 -14.648  1.00  2.14           H  
ATOM    425  HA  CYS A  30      -2.211   3.046 -15.295  1.00  2.14           H  
ATOM    426 1HB  CYS A  30      -3.474   3.854 -13.393  1.00  2.14           H  
ATOM    427 2HB  CYS A  30      -4.692   4.531 -14.466  1.00  2.14           H  
ATOM    428  HG  CYS A  30      -5.221   2.165 -15.632  1.00  2.14           H  
ATOM    429  N   PRO A  31      -3.452   2.524 -17.538  1.00  1.85           N  
ATOM    430  CA  PRO A  31      -4.095   2.145 -18.783  1.00  1.85           C  
ATOM    431  C   PRO A  31      -5.612   2.212 -18.712  1.00  1.85           C  
ATOM    432  O   PRO A  31      -6.259   2.476 -19.719  1.00  1.85           O  
ATOM    433  CB  PRO A  31      -3.631   0.698 -18.963  1.00  1.85           C  
ATOM    434  CG  PRO A  31      -2.295   0.657 -18.304  1.00  1.85           C  
ATOM    435  CD  PRO A  31      -2.418   1.571 -17.116  1.00  1.85           C  
ATOM    436  HA  PRO A  31      -3.713   2.781 -19.591  1.00  1.85           H  
ATOM    437 1HB  PRO A  31      -4.357   0.007 -18.507  1.00  1.85           H  
ATOM    438 2HB  PRO A  31      -3.583   0.451 -20.034  1.00  1.85           H  
ATOM    439 1HG  PRO A  31      -2.047  -0.376 -18.017  1.00  1.85           H  
ATOM    440 2HG  PRO A  31      -1.514   0.985 -19.007  1.00  1.85           H  
ATOM    441 1HD  PRO A  31      -2.729   1.021 -16.228  1.00  1.85           H  
ATOM    442 2HD  PRO A  31      -1.440   2.073 -17.009  1.00  1.85           H  
ATOM    443  N   ILE A  32      -6.191   1.995 -17.530  1.00  1.69           N  
ATOM    444  CA  ILE A  32      -7.642   2.041 -17.424  1.00  1.69           C  
ATOM    445  C   ILE A  32      -8.134   3.452 -17.683  1.00  1.69           C  
ATOM    446  O   ILE A  32      -9.102   3.648 -18.422  1.00  1.69           O  
ATOM    447  CB  ILE A  32      -8.120   1.599 -16.045  1.00  1.69           C  
ATOM    448  CG1 ILE A  32      -7.822   0.122 -15.854  1.00  1.69           C  
ATOM    449  CG2 ILE A  32      -9.614   1.884 -15.903  1.00  1.69           C  
ATOM    450  CD1 ILE A  32      -7.987  -0.343 -14.431  1.00  1.69           C  
ATOM    451  H   ILE A  32      -5.635   1.785 -16.716  1.00  1.69           H  
ATOM    452  HA  ILE A  32      -8.074   1.383 -18.172  1.00  1.69           H  
ATOM    453  HB  ILE A  32      -7.594   2.144 -15.283  1.00  1.69           H  
ATOM    454 1HG1 ILE A  32      -8.493  -0.459 -16.485  1.00  1.69           H  
ATOM    455 2HG1 ILE A  32      -6.796  -0.075 -16.162  1.00  1.69           H  
ATOM    456 1HG2 ILE A  32      -9.961   1.574 -14.925  1.00  1.69           H  
ATOM    457 2HG2 ILE A  32      -9.801   2.951 -16.027  1.00  1.69           H  
ATOM    458 3HG2 ILE A  32     -10.160   1.331 -16.665  1.00  1.69           H  
ATOM    459 1HD1 ILE A  32      -7.754  -1.404 -14.359  1.00  1.69           H  
ATOM    460 2HD1 ILE A  32      -7.305   0.213 -13.801  1.00  1.69           H  
ATOM    461 3HD1 ILE A  32      -9.016  -0.174 -14.103  1.00  1.69           H  
ATOM    462  N   ALA A  33      -7.477   4.441 -17.072  1.00  1.63           N  
ATOM    463  CA  ALA A  33      -7.880   5.816 -17.291  1.00  1.63           C  
ATOM    464  C   ALA A  33      -7.721   6.152 -18.756  1.00  1.63           C  
ATOM    465  O   ALA A  33      -8.572   6.817 -19.359  1.00  1.63           O  
ATOM    466  CB  ALA A  33      -7.037   6.762 -16.459  1.00  1.63           C  
ATOM    467  H   ALA A  33      -6.683   4.238 -16.482  1.00  1.63           H  
ATOM    468  HA  ALA A  33      -8.928   5.912 -17.023  1.00  1.63           H  
ATOM    469 1HB  ALA A  33      -7.360   7.786 -16.638  1.00  1.63           H  
ATOM    470 2HB  ALA A  33      -7.141   6.537 -15.407  1.00  1.63           H  
ATOM    471 3HB  ALA A  33      -5.992   6.657 -16.743  1.00  1.63           H  
ATOM    472  N   ALA A  34      -6.630   5.666 -19.350  1.00  1.63           N  
ATOM    473  CA  ALA A  34      -6.414   5.935 -20.758  1.00  1.63           C  
ATOM    474  C   ALA A  34      -7.525   5.326 -21.600  1.00  1.63           C  
ATOM    475  O   ALA A  34      -8.057   5.974 -22.504  1.00  1.63           O  
ATOM    476  CB  ALA A  34      -5.073   5.381 -21.195  1.00  1.63           C  
ATOM    477  H   ALA A  34      -5.950   5.131 -18.802  1.00  1.63           H  
ATOM    478  HA  ALA A  34      -6.425   7.014 -20.904  1.00  1.63           H  
ATOM    479 1HB  ALA A  34      -4.912   5.607 -22.248  1.00  1.63           H  
ATOM    480 2HB  ALA A  34      -4.280   5.831 -20.597  1.00  1.63           H  
ATOM    481 3HB  ALA A  34      -5.063   4.306 -21.054  1.00  1.63           H  
ATOM    482  N   ALA A  35      -7.920   4.094 -21.264  1.00  1.67           N  
ATOM    483  CA  ALA A  35      -8.961   3.408 -22.007  1.00  1.67           C  
ATOM    484  C   ALA A  35     -10.273   4.159 -21.927  1.00  1.67           C  
ATOM    485  O   ALA A  35     -10.975   4.285 -22.935  1.00  1.67           O  
ATOM    486  CB  ALA A  35      -9.137   2.001 -21.467  1.00  1.67           C  
ATOM    487  H   ALA A  35      -7.455   3.606 -20.507  1.00  1.67           H  
ATOM    488  HA  ALA A  35      -8.657   3.358 -23.050  1.00  1.67           H  
ATOM    489 1HB  ALA A  35      -9.900   1.482 -22.044  1.00  1.67           H  
ATOM    490 2HB  ALA A  35      -8.191   1.463 -21.545  1.00  1.67           H  
ATOM    491 3HB  ALA A  35      -9.439   2.046 -20.424  1.00  1.67           H  
ATOM    492  N   GLU A  36     -10.599   4.700 -20.751  1.00  1.73           N  
ATOM    493  CA  GLU A  36     -11.833   5.460 -20.609  1.00  1.73           C  
ATOM    494  C   GLU A  36     -11.825   6.696 -21.495  1.00  1.73           C  
ATOM    495  O   GLU A  36     -12.797   6.984 -22.199  1.00  1.73           O  
ATOM    496  CB  GLU A  36     -12.081   5.878 -19.161  1.00  1.73           C  
ATOM    497  CG  GLU A  36     -13.381   6.677 -19.000  1.00  1.73           C  
ATOM    498  CD  GLU A  36     -13.748   7.060 -17.582  1.00  1.73           C  
ATOM    499  OE1 GLU A  36     -13.089   6.661 -16.666  1.00  1.73           O  
ATOM    500  OE2 GLU A  36     -14.709   7.802 -17.436  1.00  1.73           O  
ATOM    501  H   GLU A  36      -9.988   4.554 -19.943  1.00  1.73           H  
ATOM    502  HA  GLU A  36     -12.660   4.825 -20.926  1.00  1.73           H  
ATOM    503 1HB  GLU A  36     -12.126   4.994 -18.522  1.00  1.73           H  
ATOM    504 2HB  GLU A  36     -11.249   6.493 -18.812  1.00  1.73           H  
ATOM    505 1HG  GLU A  36     -13.283   7.592 -19.588  1.00  1.73           H  
ATOM    506 2HG  GLU A  36     -14.193   6.096 -19.431  1.00  1.73           H  
ATOM    507  N   LYS A  37     -10.705   7.422 -21.483  1.00  1.82           N  
ATOM    508  CA  LYS A  37     -10.619   8.639 -22.277  1.00  1.82           C  
ATOM    509  C   LYS A  37     -10.713   8.317 -23.767  1.00  1.82           C  
ATOM    510  O   LYS A  37     -11.378   9.045 -24.529  1.00  1.82           O  
ATOM    511  CB  LYS A  37      -9.309   9.353 -21.948  1.00  1.82           C  
ATOM    512  CG  LYS A  37      -9.297   9.970 -20.545  1.00  1.82           C  
ATOM    513  CD  LYS A  37      -7.969  10.629 -20.228  1.00  1.82           C  
ATOM    514  CE  LYS A  37      -7.968  11.209 -18.821  1.00  1.82           C  
ATOM    515  NZ  LYS A  37      -6.664  11.842 -18.479  1.00  1.82           N  
ATOM    516  H   LYS A  37      -9.926   7.142 -20.886  1.00  1.82           H  
ATOM    517  HA  LYS A  37     -11.448   9.286 -22.014  1.00  1.82           H  
ATOM    518 1HB  LYS A  37      -8.484   8.638 -22.006  1.00  1.82           H  
ATOM    519 2HB  LYS A  37      -9.122  10.139 -22.677  1.00  1.82           H  
ATOM    520 1HG  LYS A  37     -10.089  10.714 -20.469  1.00  1.82           H  
ATOM    521 2HG  LYS A  37      -9.490   9.186 -19.811  1.00  1.82           H  
ATOM    522 1HD  LYS A  37      -7.174   9.884 -20.306  1.00  1.82           H  
ATOM    523 2HD  LYS A  37      -7.774  11.424 -20.944  1.00  1.82           H  
ATOM    524 1HE  LYS A  37      -8.755  11.957 -18.744  1.00  1.82           H  
ATOM    525 2HE  LYS A  37      -8.170  10.408 -18.106  1.00  1.82           H  
ATOM    526 1HZ  LYS A  37      -6.706  12.212 -17.540  1.00  1.82           H  
ATOM    527 2HZ  LYS A  37      -5.930  11.150 -18.536  1.00  1.82           H  
ATOM    528 3HZ  LYS A  37      -6.473  12.591 -19.129  1.00  1.82           H  
ATOM    529  N   LEU A  38     -10.086   7.223 -24.190  1.00  1.92           N  
ATOM    530  CA  LEU A  38     -10.145   6.827 -25.584  1.00  1.92           C  
ATOM    531  C   LEU A  38     -11.547   6.386 -25.962  1.00  1.92           C  
ATOM    532  O   LEU A  38     -12.053   6.750 -27.024  1.00  1.92           O  
ATOM    533  CB  LEU A  38      -9.155   5.699 -25.841  1.00  1.92           C  
ATOM    534  CG  LEU A  38      -7.685   6.101 -25.759  1.00  1.92           C  
ATOM    535  CD1 LEU A  38      -6.823   4.854 -25.795  1.00  1.92           C  
ATOM    536  CD2 LEU A  38      -7.369   7.028 -26.919  1.00  1.92           C  
ATOM    537  H   LEU A  38      -9.536   6.664 -23.532  1.00  1.92           H  
ATOM    538  HA  LEU A  38      -9.871   7.684 -26.198  1.00  1.92           H  
ATOM    539 1HB  LEU A  38      -9.327   4.919 -25.099  1.00  1.92           H  
ATOM    540 2HB  LEU A  38      -9.341   5.285 -26.832  1.00  1.92           H  
ATOM    541  HG  LEU A  38      -7.496   6.621 -24.824  1.00  1.92           H  
ATOM    542 1HD1 LEU A  38      -5.772   5.134 -25.732  1.00  1.92           H  
ATOM    543 2HD1 LEU A  38      -7.080   4.218 -24.947  1.00  1.92           H  
ATOM    544 3HD1 LEU A  38      -7.003   4.315 -26.725  1.00  1.92           H  
ATOM    545 1HD2 LEU A  38      -6.322   7.327 -26.871  1.00  1.92           H  
ATOM    546 2HD2 LEU A  38      -7.558   6.509 -27.861  1.00  1.92           H  
ATOM    547 3HD2 LEU A  38      -8.003   7.913 -26.859  1.00  1.92           H  
ATOM    548  N   ALA A  39     -12.206   5.637 -25.078  1.00  2.05           N  
ATOM    549  CA  ALA A  39     -13.540   5.160 -25.378  1.00  2.05           C  
ATOM    550  C   ALA A  39     -14.491   6.320 -25.589  1.00  2.05           C  
ATOM    551  O   ALA A  39     -15.227   6.349 -26.575  1.00  2.05           O  
ATOM    552  CB  ALA A  39     -14.040   4.282 -24.249  1.00  2.05           C  
ATOM    553  H   ALA A  39     -11.763   5.356 -24.203  1.00  2.05           H  
ATOM    554  HA  ALA A  39     -13.498   4.581 -26.302  1.00  2.05           H  
ATOM    555 1HB  ALA A  39     -15.035   3.911 -24.483  1.00  2.05           H  
ATOM    556 2HB  ALA A  39     -13.355   3.442 -24.114  1.00  2.05           H  
ATOM    557 3HB  ALA A  39     -14.075   4.866 -23.328  1.00  2.05           H  
ATOM    558  N   LYS A  40     -14.404   7.324 -24.710  1.00  2.25           N  
ATOM    559  CA  LYS A  40     -15.270   8.486 -24.830  1.00  2.25           C  
ATOM    560  C   LYS A  40     -14.941   9.274 -26.084  1.00  2.25           C  
ATOM    561  O   LYS A  40     -15.835   9.781 -26.767  1.00  2.25           O  
ATOM    562  CB  LYS A  40     -15.155   9.359 -23.587  1.00  2.25           C  
ATOM    563  CG  LYS A  40     -15.787   8.735 -22.353  1.00  2.25           C  
ATOM    564  CD  LYS A  40     -15.627   9.613 -21.124  1.00  2.25           C  
ATOM    565  CE  LYS A  40     -16.254   8.950 -19.905  1.00  2.25           C  
ATOM    566  NZ  LYS A  40     -16.059   9.749 -18.662  1.00  2.25           N  
ATOM    567  H   LYS A  40     -13.759   7.254 -23.921  1.00  2.25           H  
ATOM    568  HA  LYS A  40     -16.303   8.140 -24.910  1.00  2.25           H  
ATOM    569 1HB  LYS A  40     -14.097   9.532 -23.371  1.00  2.25           H  
ATOM    570 2HB  LYS A  40     -15.623  10.324 -23.770  1.00  2.25           H  
ATOM    571 1HG  LYS A  40     -16.850   8.560 -22.541  1.00  2.25           H  
ATOM    572 2HG  LYS A  40     -15.309   7.774 -22.158  1.00  2.25           H  
ATOM    573 1HD  LYS A  40     -14.562   9.764 -20.931  1.00  2.25           H  
ATOM    574 2HD  LYS A  40     -16.094  10.581 -21.289  1.00  2.25           H  
ATOM    575 1HE  LYS A  40     -17.318   8.814 -20.074  1.00  2.25           H  
ATOM    576 2HE  LYS A  40     -15.800   7.979 -19.773  1.00  2.25           H  
ATOM    577 1HZ  LYS A  40     -16.479   9.255 -17.878  1.00  2.25           H  
ATOM    578 2HZ  LYS A  40     -15.065   9.878 -18.487  1.00  2.25           H  
ATOM    579 3HZ  LYS A  40     -16.494  10.647 -18.765  1.00  2.25           H  
ATOM    580  N   SER A  41     -13.653   9.359 -26.420  1.00  2.63           N  
ATOM    581  CA  SER A  41     -13.269  10.088 -27.609  1.00  2.63           C  
ATOM    582  C   SER A  41     -13.891   9.423 -28.830  1.00  2.63           C  
ATOM    583  O   SER A  41     -14.432  10.106 -29.704  1.00  2.63           O  
ATOM    584  CB  SER A  41     -11.757  10.110 -27.737  1.00  2.63           C  
ATOM    585  OG  SER A  41     -11.171  10.822 -26.671  1.00  2.63           O  
ATOM    586  H   SER A  41     -12.928   8.951 -25.830  1.00  2.63           H  
ATOM    587  HA  SER A  41     -13.640  11.108 -27.535  1.00  2.63           H  
ATOM    588 1HB  SER A  41     -11.374   9.093 -27.754  1.00  2.63           H  
ATOM    589 2HB  SER A  41     -11.484  10.576 -28.682  1.00  2.63           H  
ATOM    590  HG  SER A  41     -11.348  10.284 -25.860  1.00  2.63           H  
ATOM    591  N   HIS A  42     -13.886   8.089 -28.858  1.00  3.34           N  
ATOM    592  CA  HIS A  42     -14.440   7.371 -29.992  1.00  3.34           C  
ATOM    593  C   HIS A  42     -15.964   7.551 -30.058  1.00  3.34           C  
ATOM    594  O   HIS A  42     -16.540   7.696 -31.144  1.00  3.34           O  
ATOM    595  CB  HIS A  42     -14.051   5.893 -29.944  1.00  3.34           C  
ATOM    596  CG  HIS A  42     -12.553   5.653 -30.160  1.00  3.34           C  
ATOM    597  ND1 HIS A  42     -11.863   6.134 -31.264  1.00  3.34           N  
ATOM    598  CD2 HIS A  42     -11.642   4.979 -29.414  1.00  3.34           C  
ATOM    599  CE1 HIS A  42     -10.594   5.772 -31.176  1.00  3.34           C  
ATOM    600  NE2 HIS A  42     -10.432   5.067 -30.068  1.00  3.34           N  
ATOM    601  H   HIS A  42     -13.435   7.571 -28.100  1.00  3.34           H  
ATOM    602  HA  HIS A  42     -14.026   7.777 -30.909  1.00  3.34           H  
ATOM    603 1HB  HIS A  42     -14.322   5.481 -28.968  1.00  3.34           H  
ATOM    604 2HB  HIS A  42     -14.603   5.342 -30.701  1.00  3.34           H  
ATOM    605  HD1 HIS A  42     -12.231   6.717 -32.014  1.00  3.34           H  
ATOM    606  HD2 HIS A  42     -11.715   4.436 -28.472  1.00  3.34           H  
ATOM    607  HE1 HIS A  42      -9.887   6.060 -31.951  1.00  3.34           H  
ATOM    608  N   GLU A  43     -16.630   7.576 -28.896  1.00  4.61           N  
ATOM    609  CA  GLU A  43     -18.078   7.784 -28.903  1.00  4.61           C  
ATOM    610  C   GLU A  43     -18.408   9.152 -29.508  1.00  4.61           C  
ATOM    611  O   GLU A  43     -19.391   9.288 -30.238  1.00  4.61           O  
ATOM    612  CB  GLU A  43     -18.658   7.702 -27.478  1.00  4.61           C  
ATOM    613  CG  GLU A  43     -18.667   6.299 -26.862  1.00  4.61           C  
ATOM    614  CD  GLU A  43     -19.183   6.269 -25.430  1.00  4.61           C  
ATOM    615  OE1 GLU A  43     -19.443   7.315 -24.881  1.00  4.61           O  
ATOM    616  OE2 GLU A  43     -19.312   5.192 -24.891  1.00  4.61           O  
ATOM    617  H   GLU A  43     -16.133   7.418 -28.021  1.00  4.61           H  
ATOM    618  HA  GLU A  43     -18.540   7.015 -29.513  1.00  4.61           H  
ATOM    619 1HB  GLU A  43     -18.085   8.351 -26.819  1.00  4.61           H  
ATOM    620 2HB  GLU A  43     -19.683   8.070 -27.487  1.00  4.61           H  
ATOM    621 1HG  GLU A  43     -19.296   5.655 -27.474  1.00  4.61           H  
ATOM    622 2HG  GLU A  43     -17.660   5.898 -26.890  1.00  4.61           H  
ATOM    623  N   LYS A  44     -17.576  10.157 -29.216  1.00  6.68           N  
ATOM    624  CA  LYS A  44     -17.761  11.504 -29.752  1.00  6.68           C  
ATOM    625  C   LYS A  44     -17.471  11.573 -31.258  1.00  6.68           C  
ATOM    626  O   LYS A  44     -18.150  12.295 -31.993  1.00  6.68           O  
ATOM    627  CB  LYS A  44     -16.884  12.496 -28.987  1.00  6.68           C  
ATOM    628  CG  LYS A  44     -17.345  12.744 -27.551  1.00  6.68           C  
ATOM    629  CD  LYS A  44     -16.418  13.698 -26.825  1.00  6.68           C  
ATOM    630  CE  LYS A  44     -16.873  13.927 -25.394  1.00  6.68           C  
ATOM    631  NZ  LYS A  44     -15.963  14.851 -24.667  1.00  6.68           N  
ATOM    632  H   LYS A  44     -16.803   9.980 -28.572  1.00  6.68           H  
ATOM    633  HA  LYS A  44     -18.802  11.786 -29.605  1.00  6.68           H  
ATOM    634 1HB  LYS A  44     -15.862  12.120 -28.950  1.00  6.68           H  
ATOM    635 2HB  LYS A  44     -16.867  13.449 -29.511  1.00  6.68           H  
ATOM    636 1HG  LYS A  44     -18.351  13.165 -27.560  1.00  6.68           H  
ATOM    637 2HG  LYS A  44     -17.375  11.796 -27.015  1.00  6.68           H  
ATOM    638 1HD  LYS A  44     -15.413  13.273 -26.812  1.00  6.68           H  
ATOM    639 2HD  LYS A  44     -16.388  14.652 -27.349  1.00  6.68           H  
ATOM    640 1HE  LYS A  44     -17.876  14.350 -25.402  1.00  6.68           H  
ATOM    641 2HE  LYS A  44     -16.897  12.968 -24.871  1.00  6.68           H  
ATOM    642 1HZ  LYS A  44     -16.295  14.978 -23.722  1.00  6.68           H  
ATOM    643 2HZ  LYS A  44     -15.032  14.459 -24.647  1.00  6.68           H  
ATOM    644 3HZ  LYS A  44     -15.942  15.743 -25.140  1.00  6.68           H  
ATOM    645  N   GLN A  45     -16.465  10.820 -31.721  1.00  9.79           N  
ATOM    646  CA  GLN A  45     -16.092  10.781 -33.140  1.00  9.79           C  
ATOM    647  C   GLN A  45     -17.194  10.211 -34.031  1.00  9.79           C  
ATOM    648  O   GLN A  45     -17.381  10.661 -35.161  1.00  9.79           O  
ATOM    649  CB  GLN A  45     -14.839   9.924 -33.353  1.00  9.79           C  
ATOM    650  CG  GLN A  45     -13.540  10.504 -32.829  1.00  9.79           C  
ATOM    651  CD  GLN A  45     -12.399   9.473 -32.863  1.00  9.79           C  
ATOM    652  OE1 GLN A  45     -12.645   8.255 -32.986  1.00  9.79           O  
ATOM    653  NE2 GLN A  45     -11.160   9.952 -32.757  1.00  9.79           N  
ATOM    654  H   GLN A  45     -15.917  10.277 -31.052  1.00  9.79           H  
ATOM    655  HA  GLN A  45     -15.888  11.801 -33.464  1.00  9.79           H  
ATOM    656 1HB  GLN A  45     -14.987   8.962 -32.869  1.00  9.79           H  
ATOM    657 2HB  GLN A  45     -14.717   9.732 -34.417  1.00  9.79           H  
ATOM    658 1HG  GLN A  45     -13.257  11.338 -33.471  1.00  9.79           H  
ATOM    659 2HG  GLN A  45     -13.675  10.854 -31.821  1.00  9.79           H  
ATOM    660 1HE2 GLN A  45     -10.375   9.333 -32.774  1.00  9.79           H  
ATOM    661 2HE2 GLN A  45     -11.014  10.938 -32.663  1.00  9.79           H  
ATOM    662  N   GLN A  46     -17.910   9.204 -33.530  1.00 13.86           N  
ATOM    663  CA  GLN A  46     -18.955   8.553 -34.318  1.00 13.86           C  
ATOM    664  C   GLN A  46     -19.991   9.556 -34.865  1.00 13.86           C  
ATOM    665  O   GLN A  46     -20.659  10.244 -34.081  1.00 13.86           O  
ATOM    666  CB  GLN A  46     -19.667   7.523 -33.430  1.00 13.86           C  
ATOM    667  CG  GLN A  46     -20.901   6.822 -34.040  1.00 13.86           C  
ATOM    668  CD  GLN A  46     -20.613   5.869 -35.189  1.00 13.86           C  
ATOM    669  OE1 GLN A  46     -19.772   4.967 -35.085  1.00 13.86           O  
ATOM    670  NE2 GLN A  46     -21.342   6.048 -36.289  1.00 13.86           N  
ATOM    671  H   GLN A  46     -17.685   8.858 -32.594  1.00 13.86           H  
ATOM    672  HA  GLN A  46     -18.454   8.027 -35.117  1.00 13.86           H  
ATOM    673 1HB  GLN A  46     -18.951   6.751 -33.143  1.00 13.86           H  
ATOM    674 2HB  GLN A  46     -19.985   8.015 -32.506  1.00 13.86           H  
ATOM    675 1HG  GLN A  46     -21.402   6.262 -33.253  1.00 13.86           H  
ATOM    676 2HG  GLN A  46     -21.572   7.599 -34.420  1.00 13.86           H  
ATOM    677 1HE2 GLN A  46     -21.219   5.450 -37.080  1.00 13.86           H  
ATOM    678 2HE2 GLN A  46     -22.028   6.798 -36.325  1.00 13.86           H  
ATOM    679  N   PRO A  47     -20.188   9.650 -36.204  1.00 18.28           N  
ATOM    680  CA  PRO A  47     -21.133  10.556 -36.817  1.00 18.28           C  
ATOM    681  C   PRO A  47     -22.549  10.135 -36.501  1.00 18.28           C  
ATOM    682  O   PRO A  47     -22.878   8.945 -36.491  1.00 18.28           O  
ATOM    683  CB  PRO A  47     -20.808  10.442 -38.311  1.00 18.28           C  
ATOM    684  CG  PRO A  47     -20.160   9.084 -38.471  1.00 18.28           C  
ATOM    685  CD  PRO A  47     -19.396   8.856 -37.175  1.00 18.28           C  
ATOM    686  HA  PRO A  47     -20.939  11.572 -36.447  1.00 18.28           H  
ATOM    687 1HB  PRO A  47     -21.732  10.549 -38.901  1.00 18.28           H  
ATOM    688 2HB  PRO A  47     -20.143  11.267 -38.607  1.00 18.28           H  
ATOM    689 1HG  PRO A  47     -20.924   8.316 -38.648  1.00 18.28           H  
ATOM    690 2HG  PRO A  47     -19.504   9.085 -39.354  1.00 18.28           H  
ATOM    691 1HD  PRO A  47     -19.416   7.790 -36.972  1.00 18.28           H  
ATOM    692 2HD  PRO A  47     -18.369   9.254 -37.247  1.00 18.28           H  
ATOM    693  N   GLN A  48     -23.425  11.108 -36.348  1.00 21.96           N  
ATOM    694  CA  GLN A  48     -24.809  10.803 -36.028  1.00 21.96           C  
ATOM    695  C   GLN A  48     -25.634  10.593 -37.293  1.00 21.96           C  
ATOM    696  O   GLN A  48     -26.489  11.402 -37.664  1.00 21.96           O  
ATOM    697  CB  GLN A  48     -25.356  11.901 -35.130  1.00 21.96           C  
ATOM    698  CG  GLN A  48     -24.537  12.038 -33.830  1.00 21.96           C  
ATOM    699  CD  GLN A  48     -24.586  10.780 -32.958  1.00 21.96           C  
ATOM    700  OE1 GLN A  48     -25.661  10.414 -32.469  1.00 21.96           O  
ATOM    701  NE2 GLN A  48     -23.433  10.112 -32.753  1.00 21.96           N  
ATOM    702  H   GLN A  48     -23.125  12.071 -36.400  1.00 21.96           H  
ATOM    703  HA  GLN A  48     -24.832   9.871 -35.461  1.00 21.96           H  
ATOM    704 1HB  GLN A  48     -25.336  12.856 -35.657  1.00 21.96           H  
ATOM    705 2HB  GLN A  48     -26.392  11.686 -34.870  1.00 21.96           H  
ATOM    706 1HG  GLN A  48     -23.493  12.227 -34.088  1.00 21.96           H  
ATOM    707 2HG  GLN A  48     -24.934  12.871 -33.250  1.00 21.96           H  
ATOM    708 1HE2 GLN A  48     -23.430   9.291 -32.185  1.00 21.96           H  
ATOM    709 2HE2 GLN A  48     -22.535  10.421 -33.159  1.00 21.96           H  
ATOM    710  N   THR A  49     -25.394   9.453 -37.923  1.00 24.07           N  
ATOM    711  CA  THR A  49     -25.979   9.126 -39.224  1.00 24.07           C  
ATOM    712  C   THR A  49     -27.466   8.791 -39.135  1.00 24.07           C  
ATOM    713  O   THR A  49     -28.160   8.731 -40.148  1.00 24.07           O  
ATOM    714  CB  THR A  49     -25.226   7.948 -39.866  1.00 24.07           C  
ATOM    715  OG1 THR A  49     -25.354   6.786 -39.038  1.00 24.07           O  
ATOM    716  CG2 THR A  49     -23.754   8.295 -39.998  1.00 24.07           C  
ATOM    717  H   THR A  49     -24.685   8.849 -37.502  1.00 24.07           H  
ATOM    718  HA  THR A  49     -25.870   9.997 -39.873  1.00 24.07           H  
ATOM    719  HB  THR A  49     -25.643   7.737 -40.849  1.00 24.07           H  
ATOM    720  HG1 THR A  49     -26.248   6.439 -39.110  1.00 24.07           H  
ATOM    721 1HG2 THR A  49     -23.219   7.457 -40.447  1.00 24.07           H  
ATOM    722 2HG2 THR A  49     -23.642   9.178 -40.623  1.00 24.07           H  
ATOM    723 3HG2 THR A  49     -23.346   8.495 -39.014  1.00 24.07           H  
ATOM    724  N   GLY A  50     -27.949   8.572 -37.915  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -29.345   8.261 -37.656  1.00 24.67           C  
ATOM    726  C   GLY A  50     -30.192   9.508 -37.363  1.00 24.67           C  
ATOM    727  O   GLY A  50     -31.360   9.385 -37.004  1.00 24.67           O  
ATOM    728  H   GLY A  50     -27.308   8.637 -37.139  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -29.760   7.738 -38.518  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -29.409   7.575 -36.811  1.00 24.67           H  
ATOM    731  N   ASP A  51     -29.608  10.708 -37.501  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -30.318  11.948 -37.182  1.00 24.67           C  
ATOM    733  C   ASP A  51     -31.591  12.144 -38.043  1.00 24.67           C  
ATOM    734  O   ASP A  51     -31.498  12.431 -39.245  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -29.355  13.119 -37.393  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -29.884  14.524 -37.052  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -31.091  14.758 -37.070  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -29.043  15.388 -36.799  1.00 24.67           O  
ATOM    739  H   ASP A  51     -28.630  10.771 -37.792  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -30.548  11.903 -36.128  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -28.454  12.941 -36.796  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -29.036  13.119 -38.434  1.00 24.67           H  
ATOM    743  N   PRO A  52     -32.799  12.107 -37.431  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -34.081  12.161 -38.099  1.00 24.67           C  
ATOM    745  C   PRO A  52     -34.365  13.511 -38.738  1.00 24.67           C  
ATOM    746  O   PRO A  52     -35.241  13.617 -39.607  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -35.069  11.876 -36.957  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -34.362  12.343 -35.709  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -32.897  12.071 -35.952  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -34.119  11.359 -38.848  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -36.014  12.411 -37.134  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -35.308  10.801 -36.930  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -34.570  13.411 -35.540  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -34.747  11.803 -34.832  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -32.327  12.903 -35.499  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -32.615  11.083 -35.555  1.00 24.67           H  
ATOM    757  N   SER A  53     -33.643  14.567 -38.336  1.00 24.67           N  
ATOM    758  CA  SER A  53     -33.951  15.858 -38.927  1.00 24.67           C  
ATOM    759  C   SER A  53     -33.227  15.990 -40.256  1.00 24.67           C  
ATOM    760  O   SER A  53     -33.622  16.774 -41.129  1.00 24.67           O  
ATOM    761  CB  SER A  53     -33.597  17.002 -37.984  1.00 24.67           C  
ATOM    762  OG  SER A  53     -32.213  17.141 -37.799  1.00 24.67           O  
ATOM    763  H   SER A  53     -32.869  14.496 -37.661  1.00 24.67           H  
ATOM    764  HA  SER A  53     -35.025  15.908 -39.116  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -34.004  17.931 -38.380  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -34.069  16.826 -37.021  1.00 24.67           H  
ATOM    767  HG  SER A  53     -31.882  16.268 -37.478  1.00 24.67           H  
ATOM    768  N   LYS A  54     -32.189  15.173 -40.448  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -31.442  15.236 -41.685  1.00 24.67           C  
ATOM    770  C   LYS A  54     -32.126  14.288 -42.642  1.00 24.67           C  
ATOM    771  O   LYS A  54     -32.266  14.570 -43.833  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -29.978  14.893 -41.437  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -29.266  15.968 -40.589  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -27.801  15.649 -40.326  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -27.119  16.774 -39.532  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -27.736  16.955 -38.172  1.00 24.67           N  
ATOM    777  H   LYS A  54     -31.911  14.498 -39.734  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -31.497  16.243 -42.093  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -29.908  13.940 -40.905  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -29.453  14.788 -42.386  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -29.338  16.929 -41.094  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -29.779  16.048 -39.627  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -27.731  14.724 -39.753  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -27.279  15.514 -41.271  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -26.063  16.529 -39.410  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -27.202  17.709 -40.084  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -27.272  17.685 -37.673  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -28.712  17.185 -38.257  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -27.680  16.086 -37.617  1.00 24.67           H  
ATOM    790  N   SER A  55     -32.672  13.199 -42.086  1.00 24.67           N  
ATOM    791  CA  SER A  55     -33.416  12.273 -42.919  1.00 24.67           C  
ATOM    792  C   SER A  55     -34.657  12.990 -43.445  1.00 24.67           C  
ATOM    793  O   SER A  55     -34.966  12.923 -44.644  1.00 24.67           O  
ATOM    794  CB  SER A  55     -33.819  11.047 -42.122  1.00 24.67           C  
ATOM    795  OG  SER A  55     -32.697  10.303 -41.728  1.00 24.67           O  
ATOM    796  H   SER A  55     -32.513  12.997 -41.097  1.00 24.67           H  
ATOM    797  HA  SER A  55     -32.796  11.971 -43.762  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -34.382  11.356 -41.245  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -34.476  10.427 -42.727  1.00 24.67           H  
ATOM    800  HG  SER A  55     -32.196  10.870 -41.120  1.00 24.67           H  
ATOM    801  N   SER A  56     -35.335  13.742 -42.562  1.00 24.67           N  
ATOM    802  CA  SER A  56     -36.522  14.483 -42.949  1.00 24.67           C  
ATOM    803  C   SER A  56     -36.193  15.570 -43.965  1.00 24.67           C  
ATOM    804  O   SER A  56     -36.895  15.703 -44.966  1.00 24.67           O  
ATOM    805  CB  SER A  56     -37.171  15.115 -41.735  1.00 24.67           C  
ATOM    806  OG  SER A  56     -37.651  14.137 -40.848  1.00 24.67           O  
ATOM    807  H   SER A  56     -35.058  13.761 -41.580  1.00 24.67           H  
ATOM    808  HA  SER A  56     -37.230  13.788 -43.404  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -36.447  15.749 -41.225  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -37.993  15.751 -42.059  1.00 24.67           H  
ATOM    811  HG  SER A  56     -36.852  13.755 -40.420  1.00 24.67           H  
ATOM    812  N   SER A  57     -35.089  16.303 -43.748  1.00 24.67           N  
ATOM    813  CA  SER A  57     -34.706  17.367 -44.671  1.00 24.67           C  
ATOM    814  C   SER A  57     -34.420  16.822 -46.063  1.00 24.67           C  
ATOM    815  O   SER A  57     -34.790  17.437 -47.063  1.00 24.67           O  
ATOM    816  CB  SER A  57     -33.471  18.085 -44.158  1.00 24.67           C  
ATOM    817  OG  SER A  57     -33.738  18.767 -42.958  1.00 24.67           O  
ATOM    818  H   SER A  57     -34.533  16.176 -42.906  1.00 24.67           H  
ATOM    819  HA  SER A  57     -35.527  18.077 -44.740  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -32.672  17.362 -44.000  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -33.131  18.789 -44.913  1.00 24.67           H  
ATOM    822  HG  SER A  57     -33.819  18.071 -42.267  1.00 24.67           H  
ATOM    823  N   ASN A  58     -33.767  15.667 -46.141  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -33.469  15.056 -47.426  1.00 24.67           C  
ATOM    825  C   ASN A  58     -34.712  14.454 -48.093  1.00 24.67           C  
ATOM    826  O   ASN A  58     -34.818  14.441 -49.322  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -32.402  13.998 -47.255  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -31.048  14.587 -46.980  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -30.757  15.732 -47.351  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -30.206  13.826 -46.332  1.00 24.67           N  
ATOM    831  H   ASN A  58     -33.446  15.206 -45.287  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -33.089  15.832 -48.092  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -32.679  13.347 -46.419  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -32.352  13.380 -48.150  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -29.291  14.164 -46.117  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -30.483  12.911 -46.047  1.00 24.67           H  
ATOM    837  N   SER A  59     -35.648  13.951 -47.281  1.00 24.67           N  
ATOM    838  CA  SER A  59     -36.858  13.299 -47.776  1.00 24.67           C  
ATOM    839  C   SER A  59     -37.923  14.241 -48.355  1.00 24.67           C  
ATOM    840  O   SER A  59     -38.526  13.920 -49.384  1.00 24.67           O  
ATOM    841  CB  SER A  59     -37.493  12.515 -46.646  1.00 24.67           C  
ATOM    842  OG  SER A  59     -36.653  11.473 -46.215  1.00 24.67           O  
ATOM    843  H   SER A  59     -35.496  13.969 -46.274  1.00 24.67           H  
ATOM    844  HA  SER A  59     -36.560  12.605 -48.562  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -37.702  13.187 -45.814  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -38.446  12.108 -46.981  1.00 24.67           H  
ATOM    847  HG  SER A  59     -35.896  11.916 -45.766  1.00 24.67           H  
ATOM    848  N   ASP A  60     -38.150  15.380 -47.691  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -39.201  16.322 -48.080  1.00 24.67           C  
ATOM    850  C   ASP A  60     -38.666  17.583 -48.762  1.00 24.67           C  
ATOM    851  O   ASP A  60     -38.842  17.744 -49.971  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -38.453  18.570 -48.058  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -40.028  16.718 -46.849  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -40.883  15.563 -46.281  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -41.099  14.598 -46.979  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -41.302  15.664 -45.153  1.00 24.67           O  
ATOM    857  H   ASP A  60     -37.598  15.571 -46.852  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -39.862  15.818 -48.785  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -39.349  17.062 -46.062  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -40.684  17.549 -47.102  1.00 24.67           H  
ENDMDL

REMARK ID 642248 DOMAINID 635825 MODEL 5 line_9_sample22
MODEL     5
ATOM      1  N   GLU A   1       1.600   2.571  -0.198  1.00  7.30           N  
ATOM      2  CA  GLU A   1       2.433   2.963  -1.331  1.00  7.30           C  
ATOM      3  C   GLU A   1       2.264   4.441  -1.671  1.00  7.30           C  
ATOM      4  O   GLU A   1       2.237   4.814  -2.846  1.00  7.30           O  
ATOM      5  CB  GLU A   1       2.096   2.109  -2.555  1.00  7.30           C  
ATOM      6  CG  GLU A   1       2.399   0.612  -2.401  1.00  7.30           C  
ATOM      7  CD  GLU A   1       2.032  -0.219  -3.626  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       1.497   0.328  -4.561  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       2.294  -1.402  -3.616  1.00  7.30           O  
ATOM     10 1H   GLU A   1       1.366   1.592  -0.282  1.00  7.30           H  
ATOM     11 2H   GLU A   1       2.096   2.722   0.666  1.00  7.30           H  
ATOM     12 3H   GLU A   1       0.748   3.117  -0.206  1.00  7.30           H  
ATOM     13  HA  GLU A   1       3.478   2.793  -1.065  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       1.039   2.219  -2.797  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       2.660   2.479  -3.400  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       3.464   0.492  -2.204  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       1.854   0.234  -1.537  1.00  7.30           H  
ATOM     18  N   ASN A   2       2.211   5.306  -0.650  1.00  6.43           N  
ATOM     19  CA  ASN A   2       2.013   6.752  -0.854  1.00  6.43           C  
ATOM     20  C   ASN A   2       3.153   7.386  -1.659  1.00  6.43           C  
ATOM     21  O   ASN A   2       2.989   8.431  -2.296  1.00  6.43           O  
ATOM     22  CB  ASN A   2       1.862   7.452   0.484  1.00  6.43           C  
ATOM     23  CG  ASN A   2       0.537   7.159   1.151  1.00  6.43           C  
ATOM     24  OD1 ASN A   2      -0.423   6.724   0.503  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       0.471   7.388   2.437  1.00  6.43           N  
ATOM     26  H   ASN A   2       2.282   4.981   0.303  1.00  6.43           H  
ATOM     27  HA  ASN A   2       1.095   6.896  -1.428  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       2.669   7.144   1.151  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       1.952   8.528   0.342  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2      -0.380   7.213   2.933  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       1.270   7.738   2.925  1.00  6.43           H  
ATOM     32  N   VAL A   3       4.314   6.745  -1.595  1.00  5.52           N  
ATOM     33  CA  VAL A   3       5.522   7.117  -2.315  1.00  5.52           C  
ATOM     34  C   VAL A   3       5.384   7.088  -3.836  1.00  5.52           C  
ATOM     35  O   VAL A   3       6.074   7.824  -4.545  1.00  5.52           O  
ATOM     36  CB  VAL A   3       6.673   6.194  -1.873  1.00  5.52           C  
ATOM     37  CG1 VAL A   3       6.444   4.765  -2.367  1.00  5.52           C  
ATOM     38  CG2 VAL A   3       7.982   6.718  -2.441  1.00  5.52           C  
ATOM     39  H   VAL A   3       4.351   5.915  -1.026  1.00  5.52           H  
ATOM     40  HA  VAL A   3       5.778   8.137  -2.017  1.00  5.52           H  
ATOM     41  HB  VAL A   3       6.710   6.173  -0.786  1.00  5.52           H  
ATOM     42 1HG1 VAL A   3       7.242   4.133  -2.030  1.00  5.52           H  
ATOM     43 2HG1 VAL A   3       5.502   4.388  -1.974  1.00  5.52           H  
ATOM     44 3HG1 VAL A   3       6.425   4.752  -3.436  1.00  5.52           H  
ATOM     45 1HG2 VAL A   3       8.798   6.083  -2.122  1.00  5.52           H  
ATOM     46 2HG2 VAL A   3       7.931   6.725  -3.533  1.00  5.52           H  
ATOM     47 3HG2 VAL A   3       8.157   7.729  -2.081  1.00  5.52           H  
ATOM     48  N   LEU A   4       4.493   6.252  -4.374  1.00  4.72           N  
ATOM     49  CA  LEU A   4       4.412   6.095  -5.822  1.00  4.72           C  
ATOM     50  C   LEU A   4       3.572   7.152  -6.528  1.00  4.72           C  
ATOM     51  O   LEU A   4       2.532   6.862  -7.127  1.00  4.72           O  
ATOM     52  CB  LEU A   4       3.890   4.699  -6.148  1.00  4.72           C  
ATOM     53  CG  LEU A   4       4.766   3.551  -5.636  1.00  4.72           C  
ATOM     54  CD1 LEU A   4       4.149   2.244  -6.037  1.00  4.72           C  
ATOM     55  CD2 LEU A   4       6.206   3.697  -6.172  1.00  4.72           C  
ATOM     56  H   LEU A   4       3.865   5.710  -3.777  1.00  4.72           H  
ATOM     57  HA  LEU A   4       5.427   6.170  -6.219  1.00  4.72           H  
ATOM     58 1HB  LEU A   4       2.919   4.590  -5.657  1.00  4.72           H  
ATOM     59 2HB  LEU A   4       3.735   4.595  -7.200  1.00  4.72           H  
ATOM     60  HG  LEU A   4       4.776   3.578  -4.550  1.00  4.72           H  
ATOM     61 1HD1 LEU A   4       4.752   1.428  -5.645  1.00  4.72           H  
ATOM     62 2HD1 LEU A   4       3.140   2.169  -5.637  1.00  4.72           H  
ATOM     63 3HD1 LEU A   4       4.109   2.185  -7.122  1.00  4.72           H  
ATOM     64 1HD2 LEU A   4       6.821   2.884  -5.785  1.00  4.72           H  
ATOM     65 2HD2 LEU A   4       6.207   3.660  -7.256  1.00  4.72           H  
ATOM     66 3HD2 LEU A   4       6.621   4.653  -5.848  1.00  4.72           H  
ATOM     67  N   LYS A   5       4.056   8.378  -6.467  1.00  4.08           N  
ATOM     68  CA  LYS A   5       3.419   9.527  -7.084  1.00  4.08           C  
ATOM     69  C   LYS A   5       3.956   9.732  -8.485  1.00  4.08           C  
ATOM     70  O   LYS A   5       5.099   9.390  -8.773  1.00  4.08           O  
ATOM     71  CB  LYS A   5       3.651  10.792  -6.265  1.00  4.08           C  
ATOM     72  CG  LYS A   5       3.014  10.787  -4.884  1.00  4.08           C  
ATOM     73  CD  LYS A   5       3.273  12.113  -4.168  1.00  4.08           C  
ATOM     74  CE  LYS A   5       2.575  12.193  -2.816  1.00  4.08           C  
ATOM     75  NZ  LYS A   5       3.135  11.225  -1.830  1.00  4.08           N  
ATOM     76  H   LYS A   5       4.918   8.489  -5.932  1.00  4.08           H  
ATOM     77  HA  LYS A   5       2.349   9.342  -7.151  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       4.723  10.938  -6.132  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       3.269  11.655  -6.814  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       1.941  10.617  -4.969  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       3.448   9.976  -4.297  1.00  4.08           H  
ATOM     82 1HD  LYS A   5       4.346  12.223  -4.009  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       2.930  12.938  -4.790  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       2.696  13.201  -2.423  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       1.513  11.989  -2.945  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5       2.652  11.325  -0.956  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5       3.019  10.246  -2.163  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5       4.115  11.410  -1.694  1.00  4.08           H  
ATOM     89  N   CYS A   6       3.155  10.314  -9.357  1.00  3.63           N  
ATOM     90  CA  CYS A   6       3.655  10.651 -10.679  1.00  3.63           C  
ATOM     91  C   CYS A   6       4.609  11.837 -10.622  1.00  3.63           C  
ATOM     92  O   CYS A   6       4.289  12.848  -9.993  1.00  3.63           O  
ATOM     93  CB  CYS A   6       2.509  10.995 -11.624  1.00  3.63           C  
ATOM     94  SG  CYS A   6       1.481   9.605 -12.058  1.00  3.63           S  
ATOM     95  H   CYS A   6       2.207  10.553  -9.102  1.00  3.63           H  
ATOM     96  HA  CYS A   6       4.172   9.777 -11.064  1.00  3.63           H  
ATOM     97 1HB  CYS A   6       1.871  11.749 -11.160  1.00  3.63           H  
ATOM     98 2HB  CYS A   6       2.906  11.422 -12.543  1.00  3.63           H  
ATOM     99  N   PRO A   7       5.754  11.808 -11.327  1.00  3.32           N  
ATOM    100  CA  PRO A   7       6.740  12.876 -11.389  1.00  3.32           C  
ATOM    101  C   PRO A   7       6.258  13.983 -12.316  1.00  3.32           C  
ATOM    102  O   PRO A   7       6.861  14.245 -13.360  1.00  3.32           O  
ATOM    103  CB  PRO A   7       7.960  12.154 -11.963  1.00  3.32           C  
ATOM    104  CG  PRO A   7       7.363  11.100 -12.870  1.00  3.32           C  
ATOM    105  CD  PRO A   7       6.106  10.629 -12.144  1.00  3.32           C  
ATOM    106  HA  PRO A   7       6.932  13.258 -10.375  1.00  3.32           H  
ATOM    107 1HB  PRO A   7       8.606  12.866 -12.493  1.00  3.32           H  
ATOM    108 2HB  PRO A   7       8.555  11.709 -11.155  1.00  3.32           H  
ATOM    109 1HG  PRO A   7       7.156  11.526 -13.860  1.00  3.32           H  
ATOM    110 2HG  PRO A   7       8.088  10.280 -13.013  1.00  3.32           H  
ATOM    111 1HD  PRO A   7       5.321  10.400 -12.881  1.00  3.32           H  
ATOM    112 2HD  PRO A   7       6.356   9.762 -11.501  1.00  3.32           H  
ATOM    113  N   THR A   8       5.142  14.595 -11.934  1.00  3.11           N  
ATOM    114  CA  THR A   8       4.468  15.603 -12.730  1.00  3.11           C  
ATOM    115  C   THR A   8       3.950  16.697 -11.811  1.00  3.11           C  
ATOM    116  O   THR A   8       4.168  17.875 -12.086  1.00  3.11           O  
ATOM    117  CB  THR A   8       3.267  14.984 -13.493  1.00  3.11           C  
ATOM    118  OG1 THR A   8       2.305  14.491 -12.543  1.00  3.11           O  
ATOM    119  CG2 THR A   8       3.703  13.798 -14.357  1.00  3.11           C  
ATOM    120  H   THR A   8       4.739  14.311 -11.044  1.00  3.11           H  
ATOM    121  HA  THR A   8       5.176  16.042 -13.433  1.00  3.11           H  
ATOM    122  HB  THR A   8       2.807  15.746 -14.130  1.00  3.11           H  
ATOM    123  HG1 THR A   8       2.788  14.180 -11.751  1.00  3.11           H  
ATOM    124 1HG2 THR A   8       2.839  13.392 -14.865  1.00  3.11           H  
ATOM    125 2HG2 THR A   8       4.434  14.132 -15.090  1.00  3.11           H  
ATOM    126 3HG2 THR A   8       4.138  13.029 -13.739  1.00  3.11           H  
ATOM    127  N   PRO A   9       3.221  16.237 -10.760  1.00  2.97           N  
ATOM    128  CA  PRO A   9       2.406  15.837  -9.570  1.00  2.97           C  
ATOM    129  C   PRO A   9       0.935  15.762  -9.983  1.00  2.97           C  
ATOM    130  O   PRO A   9       0.221  14.836  -9.590  1.00  2.97           O  
ATOM    131  CB  PRO A   9       2.556  16.841  -8.442  1.00  2.97           C  
ATOM    132  CG  PRO A   9       2.687  18.011  -9.010  1.00  2.97           C  
ATOM    133  CD  PRO A   9       3.337  17.787 -10.251  1.00  2.97           C  
ATOM    134  HA  PRO A   9       2.748  14.849  -9.236  1.00  2.97           H  
ATOM    135 1HB  PRO A   9       1.677  16.788  -7.783  1.00  2.97           H  
ATOM    136 2HB  PRO A   9       3.427  16.572  -7.826  1.00  2.97           H  
ATOM    137 1HG  PRO A   9       1.708  18.495  -9.115  1.00  2.97           H  
ATOM    138 2HG  PRO A   9       3.280  18.667  -8.358  1.00  2.97           H  
ATOM    139 1HD  PRO A   9       2.767  18.508 -10.890  1.00  2.97           H  
ATOM    140 2HD  PRO A   9       4.398  18.074 -10.074  1.00  2.97           H  
ATOM    141  N   GLY A  10       0.499  16.710 -10.821  1.00  2.84           N  
ATOM    142  CA  GLY A  10      -0.886  16.857 -11.278  1.00  2.84           C  
ATOM    143  C   GLY A  10      -1.497  15.622 -11.945  1.00  2.84           C  
ATOM    144  O   GLY A  10      -2.716  15.455 -11.938  1.00  2.84           O  
ATOM    145  H   GLY A  10       1.155  17.409 -11.134  1.00  2.84           H  
ATOM    146 1HA  GLY A  10      -1.507  17.135 -10.425  1.00  2.84           H  
ATOM    147 2HA  GLY A  10      -0.934  17.691 -11.976  1.00  2.84           H  
ATOM    148  N   CYS A  11      -0.670  14.742 -12.511  1.00  2.71           N  
ATOM    149  CA  CYS A  11      -1.187  13.526 -13.133  1.00  2.71           C  
ATOM    150  C   CYS A  11      -1.881  12.604 -12.130  1.00  2.71           C  
ATOM    151  O   CYS A  11      -2.783  11.841 -12.516  1.00  2.71           O  
ATOM    152  CB  CYS A  11      -0.074  12.761 -13.809  1.00  2.71           C  
ATOM    153  SG  CYS A  11      -0.594  11.263 -14.587  1.00  2.71           S  
ATOM    154  H   CYS A  11       0.339  14.890 -12.507  1.00  2.71           H  
ATOM    155  HA  CYS A  11      -1.913  13.815 -13.893  1.00  2.71           H  
ATOM    156 1HB  CYS A  11       0.384  13.393 -14.564  1.00  2.71           H  
ATOM    157 2HB  CYS A  11       0.682  12.520 -13.087  1.00  2.71           H  
ATOM    158  HG  CYS A  11      -0.824  10.603 -13.443  1.00  2.71           H  
ATOM    159  N   THR A  12      -1.414  12.670 -10.865  1.00  2.58           N  
ATOM    160  CA  THR A  12      -1.836  11.837  -9.743  1.00  2.58           C  
ATOM    161  C   THR A  12      -1.288  10.413  -9.853  1.00  2.58           C  
ATOM    162  O   THR A  12      -1.399   9.750 -10.890  1.00  2.58           O  
ATOM    163  CB  THR A  12      -3.382  11.833  -9.557  1.00  2.58           C  
ATOM    164  OG1 THR A  12      -3.844  13.170  -9.316  1.00  2.58           O  
ATOM    165  CG2 THR A  12      -3.788  10.964  -8.380  1.00  2.58           C  
ATOM    166  H   THR A  12      -0.718  13.384 -10.652  1.00  2.58           H  
ATOM    167  HA  THR A  12      -1.417  12.278  -8.838  1.00  2.58           H  
ATOM    168  HB  THR A  12      -3.857  11.450 -10.429  1.00  2.58           H  
ATOM    169  HG1 THR A  12      -3.683  13.723 -10.094  1.00  2.58           H  
ATOM    170 1HG2 THR A  12      -4.872  10.988  -8.275  1.00  2.58           H  
ATOM    171 2HG2 THR A  12      -3.479   9.955  -8.540  1.00  2.58           H  
ATOM    172 3HG2 THR A  12      -3.326  11.346  -7.471  1.00  2.58           H  
ATOM    173  N   GLY A  13      -0.738   9.914  -8.737  1.00  2.49           N  
ATOM    174  CA  GLY A  13      -0.085   8.595  -8.628  1.00  2.49           C  
ATOM    175  C   GLY A  13      -0.917   7.400  -9.096  1.00  2.49           C  
ATOM    176  O   GLY A  13      -0.390   6.303  -9.259  1.00  2.49           O  
ATOM    177  H   GLY A  13      -0.733  10.509  -7.919  1.00  2.49           H  
ATOM    178 1HA  GLY A  13       0.847   8.610  -9.190  1.00  2.49           H  
ATOM    179 2HA  GLY A  13       0.196   8.429  -7.588  1.00  2.49           H  
ATOM    180  N   GLN A  14      -2.204   7.615  -9.358  1.00  2.49           N  
ATOM    181  CA  GLN A  14      -3.125   6.597  -9.849  1.00  2.49           C  
ATOM    182  C   GLN A  14      -2.596   5.967 -11.139  1.00  2.49           C  
ATOM    183  O   GLN A  14      -2.937   4.828 -11.466  1.00  2.49           O  
ATOM    184  CB  GLN A  14      -4.484   7.252 -10.163  1.00  2.49           C  
ATOM    185  CG  GLN A  14      -4.434   8.207 -11.398  1.00  2.49           C  
ATOM    186  CD  GLN A  14      -5.681   9.003 -11.649  1.00  2.49           C  
ATOM    187  OE1 GLN A  14      -6.800   8.533 -11.417  1.00  2.49           O  
ATOM    188  NE2 GLN A  14      -5.506  10.234 -12.148  1.00  2.49           N  
ATOM    189  H   GLN A  14      -2.558   8.546  -9.219  1.00  2.49           H  
ATOM    190  HA  GLN A  14      -3.236   5.820  -9.097  1.00  2.49           H  
ATOM    191 1HB  GLN A  14      -5.223   6.478 -10.359  1.00  2.49           H  
ATOM    192 2HB  GLN A  14      -4.821   7.824  -9.302  1.00  2.49           H  
ATOM    193 1HG  GLN A  14      -3.629   8.909 -11.278  1.00  2.49           H  
ATOM    194 2HG  GLN A  14      -4.272   7.604 -12.284  1.00  2.49           H  
ATOM    195 1HE2 GLN A  14      -6.298  10.809 -12.339  1.00  2.49           H  
ATOM    196 2HE2 GLN A  14      -4.559  10.606 -12.341  1.00  2.49           H  
ATOM    197  N   GLY A  15      -1.775   6.718 -11.876  1.00  2.60           N  
ATOM    198  CA  GLY A  15      -1.212   6.231 -13.118  1.00  2.60           C  
ATOM    199  C   GLY A  15       0.246   5.800 -13.012  1.00  2.60           C  
ATOM    200  O   GLY A  15       0.847   5.470 -14.023  1.00  2.60           O  
ATOM    201  H   GLY A  15      -1.542   7.662 -11.551  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      -1.811   5.397 -13.478  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      -1.285   7.014 -13.867  1.00  2.60           H  
ATOM    204  N   HIS A  16       0.842   5.794 -11.830  1.00  2.87           N  
ATOM    205  CA  HIS A  16       2.270   5.489 -11.784  1.00  2.87           C  
ATOM    206  C   HIS A  16       2.566   4.014 -11.894  1.00  2.87           C  
ATOM    207  O   HIS A  16       2.008   3.188 -11.169  1.00  2.87           O  
ATOM    208  CB  HIS A  16       2.914   6.080 -10.527  1.00  2.87           C  
ATOM    209  CG  HIS A  16       4.421   5.995 -10.514  1.00  2.87           C  
ATOM    210  ND1 HIS A  16       5.212   6.703 -11.392  1.00  2.87           N  
ATOM    211  CD2 HIS A  16       5.265   5.317  -9.717  1.00  2.87           C  
ATOM    212  CE1 HIS A  16       6.478   6.453 -11.132  1.00  2.87           C  
ATOM    213  NE2 HIS A  16       6.535   5.621 -10.105  1.00  2.87           N  
ATOM    214  H   HIS A  16       0.336   6.014 -10.973  1.00  2.87           H  
ATOM    215  HA  HIS A  16       2.763   5.939 -12.636  1.00  2.87           H  
ATOM    216 1HB  HIS A  16       2.635   7.130 -10.430  1.00  2.87           H  
ATOM    217 2HB  HIS A  16       2.534   5.568  -9.642  1.00  2.87           H  
ATOM    218  HD2 HIS A  16       5.001   4.667  -8.919  1.00  2.87           H  
ATOM    219  HE1 HIS A  16       7.328   6.878 -11.662  1.00  2.87           H  
ATOM    220  HE2 HIS A  16       7.376   5.260  -9.638  1.00  2.87           H  
ATOM    221  N   VAL A  17       3.489   3.672 -12.785  1.00  3.30           N  
ATOM    222  CA  VAL A  17       3.867   2.277 -12.908  1.00  3.30           C  
ATOM    223  C   VAL A  17       4.685   1.850 -11.704  1.00  3.30           C  
ATOM    224  O   VAL A  17       5.698   2.464 -11.377  1.00  3.30           O  
ATOM    225  CB  VAL A  17       4.705   2.057 -14.174  1.00  3.30           C  
ATOM    226  CG1 VAL A  17       5.199   0.613 -14.233  1.00  3.30           C  
ATOM    227  CG2 VAL A  17       3.871   2.397 -15.395  1.00  3.30           C  
ATOM    228  H   VAL A  17       3.908   4.379 -13.397  1.00  3.30           H  
ATOM    229  HA  VAL A  17       2.964   1.671 -12.962  1.00  3.30           H  
ATOM    230  HB  VAL A  17       5.578   2.710 -14.142  1.00  3.30           H  
ATOM    231 1HG1 VAL A  17       5.802   0.479 -15.130  1.00  3.30           H  
ATOM    232 2HG1 VAL A  17       5.808   0.398 -13.356  1.00  3.30           H  
ATOM    233 3HG1 VAL A  17       4.349  -0.064 -14.260  1.00  3.30           H  
ATOM    234 1HG2 VAL A  17       4.471   2.262 -16.296  1.00  3.30           H  
ATOM    235 2HG2 VAL A  17       2.997   1.752 -15.438  1.00  3.30           H  
ATOM    236 3HG2 VAL A  17       3.557   3.432 -15.322  1.00  3.30           H  
ATOM    237  N   ASN A  18       4.277   0.767 -11.062  1.00  3.90           N  
ATOM    238  CA  ASN A  18       5.021   0.291  -9.911  1.00  3.90           C  
ATOM    239  C   ASN A  18       6.206  -0.537 -10.387  1.00  3.90           C  
ATOM    240  O   ASN A  18       6.056  -1.688 -10.792  1.00  3.90           O  
ATOM    241  CB  ASN A  18       4.134  -0.505  -8.977  1.00  3.90           C  
ATOM    242  CG  ASN A  18       4.827  -0.921  -7.689  1.00  3.90           C  
ATOM    243  OD1 ASN A  18       6.059  -1.040  -7.571  1.00  3.90           O  
ATOM    244  ND2 ASN A  18       4.021  -1.153  -6.684  1.00  3.90           N  
ATOM    245  H   ASN A  18       3.440   0.294 -11.363  1.00  3.90           H  
ATOM    246  HA  ASN A  18       5.416   1.150  -9.365  1.00  3.90           H  
ATOM    247 1HB  ASN A  18       3.258   0.092  -8.719  1.00  3.90           H  
ATOM    248 2HB  ASN A  18       3.780  -1.399  -9.490  1.00  3.90           H  
ATOM    249 1HD2 ASN A  18       4.389  -1.427  -5.791  1.00  3.90           H  
ATOM    250 2HD2 ASN A  18       3.029  -1.053  -6.800  1.00  3.90           H  
ATOM    251  N   SER A  19       7.384   0.067 -10.349  1.00  4.57           N  
ATOM    252  CA  SER A  19       8.625  -0.538 -10.833  1.00  4.57           C  
ATOM    253  C   SER A  19       9.290  -1.461  -9.819  1.00  4.57           C  
ATOM    254  O   SER A  19      10.362  -2.003 -10.094  1.00  4.57           O  
ATOM    255  CB  SER A  19       9.615   0.535 -11.212  1.00  4.57           C  
ATOM    256  OG  SER A  19       9.992   1.288 -10.087  1.00  4.57           O  
ATOM    257  H   SER A  19       7.413   1.017 -10.000  1.00  4.57           H  
ATOM    258  HA  SER A  19       8.387  -1.126 -11.721  1.00  4.57           H  
ATOM    259 1HB  SER A  19      10.496   0.067 -11.648  1.00  4.57           H  
ATOM    260 2HB  SER A  19       9.179   1.181 -11.966  1.00  4.57           H  
ATOM    261  HG  SER A  19      10.119   0.649  -9.358  1.00  4.57           H  
ATOM    262  N   ASN A  20       8.679  -1.571  -8.637  1.00  5.18           N  
ATOM    263  CA  ASN A  20       9.170  -2.307  -7.473  1.00  5.18           C  
ATOM    264  C   ASN A  20       9.862  -1.250  -6.619  1.00  5.18           C  
ATOM    265  O   ASN A  20      10.009  -0.104  -7.055  1.00  5.18           O  
ATOM    266  CB  ASN A  20      10.098  -3.481  -7.844  1.00  5.18           C  
ATOM    267  CG  ASN A  20      10.340  -4.528  -6.722  1.00  5.18           C  
ATOM    268  OD1 ASN A  20      10.259  -4.261  -5.517  1.00  5.18           O  
ATOM    269  ND2 ASN A  20      10.641  -5.733  -7.142  1.00  5.18           N  
ATOM    270  H   ASN A  20       7.772  -1.125  -8.521  1.00  5.18           H  
ATOM    271  HA  ASN A  20       8.322  -2.691  -6.903  1.00  5.18           H  
ATOM    272 1HB  ASN A  20       9.702  -4.004  -8.714  1.00  5.18           H  
ATOM    273 2HB  ASN A  20      11.081  -3.090  -8.104  1.00  5.18           H  
ATOM    274 1HD2 ASN A  20      10.811  -6.467  -6.483  1.00  5.18           H  
ATOM    275 2HD2 ASN A  20      10.701  -5.919  -8.123  1.00  5.18           H  
ATOM    276  N   ARG A  21      10.264  -1.620  -5.416  1.00  5.57           N  
ATOM    277  CA  ARG A  21      10.899  -0.721  -4.461  1.00  5.57           C  
ATOM    278  C   ARG A  21       9.969   0.455  -4.130  1.00  5.57           C  
ATOM    279  O   ARG A  21       8.760   0.255  -3.989  1.00  5.57           O  
ATOM    280  CB  ARG A  21      12.256  -0.252  -4.991  1.00  5.57           C  
ATOM    281  CG  ARG A  21      13.280  -1.375  -5.127  1.00  5.57           C  
ATOM    282  CD  ARG A  21      14.592  -0.894  -5.649  1.00  5.57           C  
ATOM    283  NE  ARG A  21      15.557  -1.986  -5.766  1.00  5.57           N  
ATOM    284  CZ  ARG A  21      16.813  -1.863  -6.246  1.00  5.57           C  
ATOM    285  NH1 ARG A  21      17.254  -0.694  -6.652  1.00  5.57           N  
ATOM    286  NH2 ARG A  21      17.603  -2.923  -6.306  1.00  5.57           N  
ATOM    287  H   ARG A  21      10.126  -2.585  -5.155  1.00  5.57           H  
ATOM    288  HA  ARG A  21      11.080  -1.274  -3.539  1.00  5.57           H  
ATOM    289 1HB  ARG A  21      12.161   0.248  -5.951  1.00  5.57           H  
ATOM    290 2HB  ARG A  21      12.701   0.451  -4.294  1.00  5.57           H  
ATOM    291 1HG  ARG A  21      13.446  -1.833  -4.153  1.00  5.57           H  
ATOM    292 2HG  ARG A  21      12.893  -2.129  -5.819  1.00  5.57           H  
ATOM    293 1HD  ARG A  21      14.454  -0.454  -6.636  1.00  5.57           H  
ATOM    294 2HD  ARG A  21      15.003  -0.146  -4.972  1.00  5.57           H  
ATOM    295  HE  ARG A  21      15.260  -2.905  -5.463  1.00  5.57           H  
ATOM    296 1HH1 ARG A  21      16.653   0.116  -6.606  1.00  5.57           H  
ATOM    297 2HH1 ARG A  21      18.194  -0.606  -7.010  1.00  5.57           H  
ATOM    298 1HH2 ARG A  21      17.266  -3.824  -5.992  1.00  5.57           H  
ATOM    299 2HH2 ARG A  21      18.542  -2.833  -6.663  1.00  5.57           H  
ATOM    300  N   ASN A  22      10.519   1.661  -3.961  1.00  5.64           N  
ATOM    301  CA  ASN A  22       9.727   2.803  -3.512  1.00  5.64           C  
ATOM    302  C   ASN A  22      10.040   4.123  -4.217  1.00  5.64           C  
ATOM    303  O   ASN A  22      10.618   5.014  -3.594  1.00  5.64           O  
ATOM    304  CB  ASN A  22       9.932   2.995  -2.010  1.00  5.64           C  
ATOM    305  CG  ASN A  22       9.439   1.841  -1.160  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       8.237   1.711  -0.900  1.00  5.64           O  
ATOM    307  ND2 ASN A  22      10.351   1.010  -0.712  1.00  5.64           N  
ATOM    308  H   ASN A  22      11.502   1.792  -4.122  1.00  5.64           H  
ATOM    309  HA  ASN A  22       8.675   2.584  -3.703  1.00  5.64           H  
ATOM    310 1HB  ASN A  22      10.997   3.124  -1.818  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       9.450   3.899  -1.681  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22      10.082   0.233  -0.140  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22      11.314   1.154  -0.936  1.00  5.64           H  
ATOM    314  N   THR A  23       9.710   4.270  -5.502  1.00  5.43           N  
ATOM    315  CA  THR A  23      10.035   5.550  -6.131  1.00  5.43           C  
ATOM    316  C   THR A  23       9.125   6.007  -7.270  1.00  5.43           C  
ATOM    317  O   THR A  23       8.604   5.206  -8.055  1.00  5.43           O  
ATOM    318  CB  THR A  23      11.466   5.552  -6.681  1.00  5.43           C  
ATOM    319  OG1 THR A  23      11.787   6.869  -7.109  1.00  5.43           O  
ATOM    320  CG2 THR A  23      11.575   4.620  -7.878  1.00  5.43           C  
ATOM    321  H   THR A  23       9.250   3.528  -6.012  1.00  5.43           H  
ATOM    322  HA  THR A  23       9.975   6.319  -5.359  1.00  5.43           H  
ATOM    323  HB  THR A  23      12.162   5.244  -5.901  1.00  5.43           H  
ATOM    324  HG1 THR A  23      11.644   7.481  -6.366  1.00  5.43           H  
ATOM    325 1HG2 THR A  23      12.593   4.643  -8.269  1.00  5.43           H  
ATOM    326 2HG2 THR A  23      11.326   3.603  -7.574  1.00  5.43           H  
ATOM    327 3HG2 THR A  23      10.883   4.942  -8.656  1.00  5.43           H  
ATOM    328  N   HIS A  24       9.058   7.339  -7.386  1.00  5.04           N  
ATOM    329  CA  HIS A  24       8.376   8.113  -8.425  1.00  5.04           C  
ATOM    330  C   HIS A  24       9.222   8.273  -9.696  1.00  5.04           C  
ATOM    331  O   HIS A  24       8.757   8.787 -10.710  1.00  5.04           O  
ATOM    332  CB  HIS A  24       8.051   9.504  -7.889  1.00  5.04           C  
ATOM    333  CG  HIS A  24       9.273  10.306  -7.526  1.00  5.04           C  
ATOM    334  ND1 HIS A  24      10.104   9.970  -6.466  1.00  5.04           N  
ATOM    335  CD2 HIS A  24       9.799  11.428  -8.074  1.00  5.04           C  
ATOM    336  CE1 HIS A  24      11.085  10.855  -6.385  1.00  5.04           C  
ATOM    337  NE2 HIS A  24      10.923  11.748  -7.346  1.00  5.04           N  
ATOM    338  H   HIS A  24       9.523   7.871  -6.668  1.00  5.04           H  
ATOM    339  HA  HIS A  24       7.440   7.633  -8.682  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       7.500  10.061  -8.649  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       7.406   9.419  -7.011  1.00  5.04           H  
ATOM    342  HD2 HIS A  24       9.407  11.977  -8.926  1.00  5.04           H  
ATOM    343  HE1 HIS A  24      11.888  10.847  -5.650  1.00  5.04           H  
ATOM    344  HE2 HIS A  24      11.524  12.542  -7.522  1.00  5.04           H  
ATOM    345  N   ARG A  25      10.478   7.837  -9.615  1.00  4.56           N  
ATOM    346  CA  ARG A  25      11.481   8.002 -10.665  1.00  4.56           C  
ATOM    347  C   ARG A  25      11.449   7.014 -11.830  1.00  4.56           C  
ATOM    348  O   ARG A  25      12.302   7.100 -12.713  1.00  4.56           O  
ATOM    349  CB  ARG A  25      12.874   7.929 -10.069  1.00  4.56           C  
ATOM    350  CG  ARG A  25      13.241   9.052  -9.121  1.00  4.56           C  
ATOM    351  CD  ARG A  25      14.585   8.829  -8.515  1.00  4.56           C  
ATOM    352  NE  ARG A  25      14.594   7.662  -7.639  1.00  4.56           N  
ATOM    353  CZ  ARG A  25      15.710   7.089  -7.128  1.00  4.56           C  
ATOM    354  NH1 ARG A  25      16.895   7.587  -7.416  1.00  4.56           N  
ATOM    355  NH2 ARG A  25      15.623   6.029  -6.338  1.00  4.56           N  
ATOM    356  H   ARG A  25      10.791   7.414  -8.746  1.00  4.56           H  
ATOM    357  HA  ARG A  25      11.346   9.001 -11.078  1.00  4.56           H  
ATOM    358 1HB  ARG A  25      12.979   6.994  -9.522  1.00  4.56           H  
ATOM    359 2HB  ARG A  25      13.610   7.920 -10.871  1.00  4.56           H  
ATOM    360 1HG  ARG A  25      13.250  10.001  -9.657  1.00  4.56           H  
ATOM    361 2HG  ARG A  25      12.506   9.099  -8.322  1.00  4.56           H  
ATOM    362 1HD  ARG A  25      15.318   8.669  -9.305  1.00  4.56           H  
ATOM    363 2HD  ARG A  25      14.867   9.699  -7.927  1.00  4.56           H  
ATOM    364  HE  ARG A  25      13.691   7.259  -7.403  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25      16.971   8.395  -8.018  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25      17.728   7.160  -7.037  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25      14.721   5.634  -6.108  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25      16.461   5.611  -5.964  1.00  4.56           H  
ATOM    369  N   SER A  26      10.534   6.049 -11.846  1.00  4.06           N  
ATOM    370  CA  SER A  26      10.557   5.100 -12.956  1.00  4.06           C  
ATOM    371  C   SER A  26      10.562   5.808 -14.287  1.00  4.06           C  
ATOM    372  O   SER A  26       9.740   6.687 -14.549  1.00  4.06           O  
ATOM    373  CB  SER A  26       9.360   4.176 -12.968  1.00  4.06           C  
ATOM    374  OG  SER A  26       9.380   3.350 -14.147  1.00  4.06           O  
ATOM    375  H   SER A  26       9.845   5.984 -11.110  1.00  4.06           H  
ATOM    376  HA  SER A  26      11.468   4.503 -12.879  1.00  4.06           H  
ATOM    377 1HB  SER A  26       9.382   3.553 -12.077  1.00  4.06           H  
ATOM    378 2HB  SER A  26       8.436   4.756 -12.938  1.00  4.06           H  
ATOM    379  HG  SER A  26       8.834   2.578 -13.930  1.00  4.06           H  
ATOM    380  N   LEU A  27      11.410   5.321 -15.181  1.00  3.59           N  
ATOM    381  CA  LEU A  27      11.545   5.860 -16.521  1.00  3.59           C  
ATOM    382  C   LEU A  27      10.267   5.699 -17.330  1.00  3.59           C  
ATOM    383  O   LEU A  27      10.075   6.383 -18.334  1.00  3.59           O  
ATOM    384  CB  LEU A  27      12.703   5.174 -17.249  1.00  3.59           C  
ATOM    385  CG  LEU A  27      14.093   5.466 -16.676  1.00  3.59           C  
ATOM    386  CD1 LEU A  27      15.131   4.619 -17.402  1.00  3.59           C  
ATOM    387  CD2 LEU A  27      14.390   6.948 -16.823  1.00  3.59           C  
ATOM    388  H   LEU A  27      12.025   4.574 -14.893  1.00  3.59           H  
ATOM    389  HA  LEU A  27      11.766   6.925 -16.437  1.00  3.59           H  
ATOM    390 1HB  LEU A  27      12.546   4.097 -17.219  1.00  3.59           H  
ATOM    391 2HB  LEU A  27      12.696   5.493 -18.290  1.00  3.59           H  
ATOM    392  HG  LEU A  27      14.115   5.198 -15.619  1.00  3.59           H  
ATOM    393 1HD1 LEU A  27      16.119   4.820 -16.988  1.00  3.59           H  
ATOM    394 2HD1 LEU A  27      14.894   3.563 -17.273  1.00  3.59           H  
ATOM    395 3HD1 LEU A  27      15.125   4.866 -18.462  1.00  3.59           H  
ATOM    396 1HD2 LEU A  27      15.374   7.165 -16.409  1.00  3.59           H  
ATOM    397 2HD2 LEU A  27      14.371   7.221 -17.878  1.00  3.59           H  
ATOM    398 3HD2 LEU A  27      13.634   7.523 -16.285  1.00  3.59           H  
ATOM    399  N   SER A  28       9.412   4.751 -16.927  1.00  3.20           N  
ATOM    400  CA  SER A  28       8.171   4.522 -17.649  1.00  3.20           C  
ATOM    401  C   SER A  28       7.091   5.548 -17.279  1.00  3.20           C  
ATOM    402  O   SER A  28       6.076   5.667 -17.970  1.00  3.20           O  
ATOM    403  CB  SER A  28       7.694   3.110 -17.385  1.00  3.20           C  
ATOM    404  OG  SER A  28       7.339   2.933 -16.042  1.00  3.20           O  
ATOM    405  H   SER A  28       9.593   4.224 -16.071  1.00  3.20           H  
ATOM    406  HA  SER A  28       8.375   4.618 -18.715  1.00  3.20           H  
ATOM    407 1HB  SER A  28       6.837   2.893 -18.019  1.00  3.20           H  
ATOM    408 2HB  SER A  28       8.483   2.410 -17.647  1.00  3.20           H  
ATOM    409  HG  SER A  28       8.083   3.258 -15.507  1.00  3.20           H  
ATOM    410  N   GLY A  29       7.303   6.269 -16.174  1.00  2.90           N  
ATOM    411  CA  GLY A  29       6.392   7.295 -15.688  1.00  2.90           C  
ATOM    412  C   GLY A  29       4.943   6.840 -15.551  1.00  2.90           C  
ATOM    413  O   GLY A  29       4.636   5.724 -15.116  1.00  2.90           O  
ATOM    414  H   GLY A  29       8.172   6.152 -15.661  1.00  2.90           H  
ATOM    415 1HA  GLY A  29       6.750   7.645 -14.719  1.00  2.90           H  
ATOM    416 2HA  GLY A  29       6.436   8.150 -16.359  1.00  2.90           H  
ATOM    417  N   CYS A  30       4.050   7.783 -15.842  1.00  2.67           N  
ATOM    418  CA  CYS A  30       2.620   7.556 -15.823  1.00  2.67           C  
ATOM    419  C   CYS A  30       2.057   7.551 -17.257  1.00  2.67           C  
ATOM    420  O   CYS A  30       2.166   8.586 -17.922  1.00  2.67           O  
ATOM    421  CB  CYS A  30       1.979   8.633 -14.968  1.00  2.67           C  
ATOM    422  SG  CYS A  30       2.693   8.600 -13.332  1.00  2.67           S  
ATOM    423  H   CYS A  30       4.391   8.682 -16.145  1.00  2.67           H  
ATOM    424  HA  CYS A  30       2.448   6.614 -15.328  1.00  2.67           H  
ATOM    425 1HB  CYS A  30       2.139   9.617 -15.401  1.00  2.67           H  
ATOM    426 2HB  CYS A  30       0.906   8.454 -14.880  1.00  2.67           H  
ATOM    427  N   PRO A  31       1.452   6.457 -17.775  1.00  2.52           N  
ATOM    428  CA  PRO A  31       0.848   6.368 -19.099  1.00  2.52           C  
ATOM    429  C   PRO A  31      -0.158   7.490 -19.345  1.00  2.52           C  
ATOM    430  O   PRO A  31      -0.332   7.941 -20.477  1.00  2.52           O  
ATOM    431  CB  PRO A  31       0.174   4.996 -19.062  1.00  2.52           C  
ATOM    432  CG  PRO A  31       1.021   4.205 -18.099  1.00  2.52           C  
ATOM    433  CD  PRO A  31       1.406   5.196 -17.034  1.00  2.52           C  
ATOM    434  HA  PRO A  31       1.645   6.384 -19.855  1.00  2.52           H  
ATOM    435 1HB  PRO A  31      -0.872   5.097 -18.735  1.00  2.52           H  
ATOM    436 2HB  PRO A  31       0.156   4.560 -20.071  1.00  2.52           H  
ATOM    437 1HG  PRO A  31       0.454   3.352 -17.694  1.00  2.52           H  
ATOM    438 2HG  PRO A  31       1.900   3.789 -18.612  1.00  2.52           H  
ATOM    439 1HD  PRO A  31       0.620   5.223 -16.295  1.00  2.52           H  
ATOM    440 2HD  PRO A  31       2.388   4.926 -16.629  1.00  2.52           H  
ATOM    441  N   ILE A  32      -0.799   7.971 -18.278  1.00  2.46           N  
ATOM    442  CA  ILE A  32      -1.756   9.051 -18.420  1.00  2.46           C  
ATOM    443  C   ILE A  32      -1.017  10.306 -18.849  1.00  2.46           C  
ATOM    444  O   ILE A  32      -1.391  10.951 -19.831  1.00  2.46           O  
ATOM    445  CB  ILE A  32      -2.450   9.340 -17.083  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      -3.329   8.175 -16.650  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      -3.243  10.645 -17.163  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      -3.808   8.303 -15.201  1.00  2.46           C  
ATOM    449  H   ILE A  32      -0.635   7.574 -17.367  1.00  2.46           H  
ATOM    450  HA  ILE A  32      -2.492   8.789 -19.178  1.00  2.46           H  
ATOM    451  HB  ILE A  32      -1.697   9.423 -16.338  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      -4.197   8.113 -17.305  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      -2.755   7.250 -16.744  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      -3.699  10.850 -16.195  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      -2.581  11.472 -17.429  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      -4.022  10.554 -17.918  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      -4.422   7.439 -14.939  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      -2.956   8.355 -14.534  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      -4.398   9.211 -15.088  1.00  2.46           H  
ATOM    460  N   ALA A  33       0.059  10.635 -18.130  1.00  2.47           N  
ATOM    461  CA  ALA A  33       0.851  11.802 -18.468  1.00  2.47           C  
ATOM    462  C   ALA A  33       1.445  11.627 -19.844  1.00  2.47           C  
ATOM    463  O   ALA A  33       1.533  12.577 -20.620  1.00  2.47           O  
ATOM    464  CB  ALA A  33       1.958  12.021 -17.461  1.00  2.47           C  
ATOM    465  H   ALA A  33       0.336  10.055 -17.350  1.00  2.47           H  
ATOM    466  HA  ALA A  33       0.192  12.673 -18.479  1.00  2.47           H  
ATOM    467 1HB  ALA A  33       2.525  12.908 -17.736  1.00  2.47           H  
ATOM    468 2HB  ALA A  33       1.530  12.157 -16.481  1.00  2.47           H  
ATOM    469 3HB  ALA A  33       2.616  11.154 -17.454  1.00  2.47           H  
ATOM    470  N   ALA A  34       1.867  10.403 -20.161  1.00  2.52           N  
ATOM    471  CA  ALA A  34       2.455  10.176 -21.466  1.00  2.52           C  
ATOM    472  C   ALA A  34       1.446  10.497 -22.550  1.00  2.52           C  
ATOM    473  O   ALA A  34       1.776  11.155 -23.536  1.00  2.52           O  
ATOM    474  CB  ALA A  34       2.917   8.743 -21.600  1.00  2.52           C  
ATOM    475  H   ALA A  34       1.797   9.643 -19.483  1.00  2.52           H  
ATOM    476  HA  ALA A  34       3.308  10.845 -21.576  1.00  2.52           H  
ATOM    477 1HB  ALA A  34       3.369   8.598 -22.579  1.00  2.52           H  
ATOM    478 2HB  ALA A  34       3.647   8.520 -20.820  1.00  2.52           H  
ATOM    479 3HB  ALA A  34       2.064   8.085 -21.496  1.00  2.52           H  
ATOM    480  N   ALA A  35       0.194  10.083 -22.346  1.00  2.61           N  
ATOM    481  CA  ALA A  35      -0.849  10.360 -23.313  1.00  2.61           C  
ATOM    482  C   ALA A  35      -1.061  11.857 -23.470  1.00  2.61           C  
ATOM    483  O   ALA A  35      -1.221  12.348 -24.591  1.00  2.61           O  
ATOM    484  CB  ALA A  35      -2.137   9.689 -22.889  1.00  2.61           C  
ATOM    485  H   ALA A  35      -0.034   9.532 -21.519  1.00  2.61           H  
ATOM    486  HA  ALA A  35      -0.535   9.957 -24.274  1.00  2.61           H  
ATOM    487 1HB  ALA A  35      -2.910   9.876 -23.630  1.00  2.61           H  
ATOM    488 2HB  ALA A  35      -1.968   8.616 -22.796  1.00  2.61           H  
ATOM    489 3HB  ALA A  35      -2.452  10.087 -21.928  1.00  2.61           H  
ATOM    490  N   GLU A  36      -1.024  12.597 -22.354  1.00  2.70           N  
ATOM    491  CA  GLU A  36      -1.205  14.043 -22.426  1.00  2.70           C  
ATOM    492  C   GLU A  36      -0.054  14.688 -23.191  1.00  2.70           C  
ATOM    493  O   GLU A  36      -0.263  15.586 -24.011  1.00  2.70           O  
ATOM    494  CB  GLU A  36      -1.289  14.660 -21.024  1.00  2.70           C  
ATOM    495  CG  GLU A  36      -2.550  14.308 -20.227  1.00  2.70           C  
ATOM    496  CD  GLU A  36      -2.569  14.925 -18.830  1.00  2.70           C  
ATOM    497  OE1 GLU A  36      -1.604  15.560 -18.459  1.00  2.70           O  
ATOM    498  OE2 GLU A  36      -3.549  14.754 -18.141  1.00  2.70           O  
ATOM    499  H   GLU A  36      -0.903  12.134 -21.450  1.00  2.70           H  
ATOM    500  HA  GLU A  36      -2.132  14.250 -22.957  1.00  2.70           H  
ATOM    501 1HB  GLU A  36      -0.432  14.332 -20.438  1.00  2.70           H  
ATOM    502 2HB  GLU A  36      -1.232  15.744 -21.102  1.00  2.70           H  
ATOM    503 1HG  GLU A  36      -3.422  14.654 -20.778  1.00  2.70           H  
ATOM    504 2HG  GLU A  36      -2.617  13.225 -20.140  1.00  2.70           H  
ATOM    505  N   LYS A  37       1.165  14.201 -22.961  1.00  2.88           N  
ATOM    506  CA  LYS A  37       2.330  14.749 -23.637  1.00  2.88           C  
ATOM    507  C   LYS A  37       2.248  14.473 -25.131  1.00  2.88           C  
ATOM    508  O   LYS A  37       2.570  15.340 -25.953  1.00  2.88           O  
ATOM    509  CB  LYS A  37       3.606  14.175 -23.026  1.00  2.88           C  
ATOM    510  CG  LYS A  37       3.892  14.689 -21.603  1.00  2.88           C  
ATOM    511  CD  LYS A  37       5.124  14.038 -20.999  1.00  2.88           C  
ATOM    512  CE  LYS A  37       5.357  14.521 -19.572  1.00  2.88           C  
ATOM    513  NZ  LYS A  37       6.548  13.872 -18.952  1.00  2.88           N  
ATOM    514  H   LYS A  37       1.285  13.459 -22.269  1.00  2.88           H  
ATOM    515  HA  LYS A  37       2.334  15.830 -23.495  1.00  2.88           H  
ATOM    516 1HB  LYS A  37       3.522  13.088 -22.977  1.00  2.88           H  
ATOM    517 2HB  LYS A  37       4.458  14.413 -23.659  1.00  2.88           H  
ATOM    518 1HG  LYS A  37       4.046  15.767 -21.639  1.00  2.88           H  
ATOM    519 2HG  LYS A  37       3.036  14.492 -20.965  1.00  2.88           H  
ATOM    520 1HD  LYS A  37       4.985  12.955 -20.987  1.00  2.88           H  
ATOM    521 2HD  LYS A  37       5.998  14.271 -21.605  1.00  2.88           H  
ATOM    522 1HE  LYS A  37       5.504  15.599 -19.579  1.00  2.88           H  
ATOM    523 2HE  LYS A  37       4.475  14.288 -18.972  1.00  2.88           H  
ATOM    524 1HZ  LYS A  37       6.669  14.213 -18.006  1.00  2.88           H  
ATOM    525 2HZ  LYS A  37       6.411  12.871 -18.934  1.00  2.88           H  
ATOM    526 3HZ  LYS A  37       7.372  14.089 -19.496  1.00  2.88           H  
ATOM    527  N   LEU A  38       1.780  13.277 -25.495  1.00  3.27           N  
ATOM    528  CA  LEU A  38       1.628  12.949 -26.899  1.00  3.27           C  
ATOM    529  C   LEU A  38       0.563  13.830 -27.525  1.00  3.27           C  
ATOM    530  O   LEU A  38       0.748  14.348 -28.626  1.00  3.27           O  
ATOM    531  CB  LEU A  38       1.257  11.476 -27.054  1.00  3.27           C  
ATOM    532  CG  LEU A  38       2.367  10.488 -26.695  1.00  3.27           C  
ATOM    533  CD1 LEU A  38       1.799   9.083 -26.666  1.00  3.27           C  
ATOM    534  CD2 LEU A  38       3.481  10.611 -27.717  1.00  3.27           C  
ATOM    535  H   LEU A  38       1.549  12.582 -24.784  1.00  3.27           H  
ATOM    536  HA  LEU A  38       2.576  13.129 -27.404  1.00  3.27           H  
ATOM    537 1HB  LEU A  38       0.406  11.267 -26.408  1.00  3.27           H  
ATOM    538 2HB  LEU A  38       0.960  11.296 -28.088  1.00  3.27           H  
ATOM    539  HG  LEU A  38       2.761  10.717 -25.712  1.00  3.27           H  
ATOM    540 1HD1 LEU A  38       2.588   8.377 -26.406  1.00  3.27           H  
ATOM    541 2HD1 LEU A  38       1.009   9.031 -25.921  1.00  3.27           H  
ATOM    542 3HD1 LEU A  38       1.395   8.833 -27.646  1.00  3.27           H  
ATOM    543 1HD2 LEU A  38       4.280   9.913 -27.467  1.00  3.27           H  
ATOM    544 2HD2 LEU A  38       3.091  10.379 -28.710  1.00  3.27           H  
ATOM    545 3HD2 LEU A  38       3.870  11.629 -27.708  1.00  3.27           H  
ATOM    546  N   ALA A  39      -0.540  14.059 -26.808  1.00  4.01           N  
ATOM    547  CA  ALA A  39      -1.597  14.891 -27.352  1.00  4.01           C  
ATOM    548  C   ALA A  39      -1.092  16.297 -27.626  1.00  4.01           C  
ATOM    549  O   ALA A  39      -1.326  16.844 -28.707  1.00  4.01           O  
ATOM    550  CB  ALA A  39      -2.763  14.941 -26.385  1.00  4.01           C  
ATOM    551  H   ALA A  39      -0.666  13.614 -25.899  1.00  4.01           H  
ATOM    552  HA  ALA A  39      -1.924  14.454 -28.295  1.00  4.01           H  
ATOM    553 1HB  ALA A  39      -3.561  15.550 -26.806  1.00  4.01           H  
ATOM    554 2HB  ALA A  39      -3.126  13.929 -26.206  1.00  4.01           H  
ATOM    555 3HB  ALA A  39      -2.431  15.377 -25.445  1.00  4.01           H  
ATOM    556  N   LYS A  40      -0.322  16.846 -26.684  1.00  5.19           N  
ATOM    557  CA  LYS A  40       0.227  18.186 -26.834  1.00  5.19           C  
ATOM    558  C   LYS A  40       1.234  18.224 -27.973  1.00  5.19           C  
ATOM    559  O   LYS A  40       1.292  19.193 -28.737  1.00  5.19           O  
ATOM    560  CB  LYS A  40       0.853  18.636 -25.519  1.00  5.19           C  
ATOM    561  CG  LYS A  40      -0.179  18.912 -24.419  1.00  5.19           C  
ATOM    562  CD  LYS A  40       0.476  19.287 -23.098  1.00  5.19           C  
ATOM    563  CE  LYS A  40      -0.573  19.505 -22.011  1.00  5.19           C  
ATOM    564  NZ  LYS A  40       0.043  19.828 -20.691  1.00  5.19           N  
ATOM    565  H   LYS A  40      -0.154  16.335 -25.815  1.00  5.19           H  
ATOM    566  HA  LYS A  40      -0.589  18.869 -27.081  1.00  5.19           H  
ATOM    567 1HB  LYS A  40       1.527  17.854 -25.158  1.00  5.19           H  
ATOM    568 2HB  LYS A  40       1.442  19.537 -25.679  1.00  5.19           H  
ATOM    569 1HG  LYS A  40      -0.830  19.728 -24.739  1.00  5.19           H  
ATOM    570 2HG  LYS A  40      -0.793  18.026 -24.274  1.00  5.19           H  
ATOM    571 1HD  LYS A  40       1.145  18.480 -22.788  1.00  5.19           H  
ATOM    572 2HD  LYS A  40       1.061  20.197 -23.222  1.00  5.19           H  
ATOM    573 1HE  LYS A  40      -1.227  20.323 -22.307  1.00  5.19           H  
ATOM    574 2HE  LYS A  40      -1.168  18.594 -21.909  1.00  5.19           H  
ATOM    575 1HZ  LYS A  40      -0.686  19.958 -20.002  1.00  5.19           H  
ATOM    576 2HZ  LYS A  40       0.640  19.064 -20.405  1.00  5.19           H  
ATOM    577 3HZ  LYS A  40       0.589  20.673 -20.768  1.00  5.19           H  
ATOM    578  N   SER A  41       2.017  17.154 -28.112  1.00  6.80           N  
ATOM    579  CA  SER A  41       2.997  17.084 -29.175  1.00  6.80           C  
ATOM    580  C   SER A  41       2.276  17.113 -30.515  1.00  6.80           C  
ATOM    581  O   SER A  41       2.705  17.803 -31.442  1.00  6.80           O  
ATOM    582  CB  SER A  41       3.819  15.818 -29.043  1.00  6.80           C  
ATOM    583  OG  SER A  41       4.571  15.832 -27.853  1.00  6.80           O  
ATOM    584  H   SER A  41       1.957  16.384 -27.446  1.00  6.80           H  
ATOM    585  HA  SER A  41       3.654  17.950 -29.109  1.00  6.80           H  
ATOM    586 1HB  SER A  41       3.165  14.953 -29.053  1.00  6.80           H  
ATOM    587 2HB  SER A  41       4.486  15.731 -29.898  1.00  6.80           H  
ATOM    588  HG  SER A  41       3.908  15.786 -27.121  1.00  6.80           H  
ATOM    589  N   HIS A  42       1.146  16.407 -30.606  1.00  8.73           N  
ATOM    590  CA  HIS A  42       0.397  16.369 -31.849  1.00  8.73           C  
ATOM    591  C   HIS A  42      -0.195  17.752 -32.150  1.00  8.73           C  
ATOM    592  O   HIS A  42      -0.224  18.189 -33.307  1.00  8.73           O  
ATOM    593  CB  HIS A  42      -0.685  15.285 -31.814  1.00  8.73           C  
ATOM    594  CG  HIS A  42      -0.121  13.860 -31.806  1.00  8.73           C  
ATOM    595  ND1 HIS A  42       0.774  13.397 -32.759  1.00  8.73           N  
ATOM    596  CD2 HIS A  42      -0.346  12.816 -30.969  1.00  8.73           C  
ATOM    597  CE1 HIS A  42       1.079  12.138 -32.497  1.00  8.73           C  
ATOM    598  NE2 HIS A  42       0.410  11.758 -31.420  1.00  8.73           N  
ATOM    599  H   HIS A  42       0.834  15.849 -29.810  1.00  8.73           H  
ATOM    600  HA  HIS A  42       1.068  16.120 -32.663  1.00  8.73           H  
ATOM    601 1HB  HIS A  42      -1.293  15.415 -30.918  1.00  8.73           H  
ATOM    602 2HB  HIS A  42      -1.339  15.395 -32.676  1.00  8.73           H  
ATOM    603  HD1 HIS A  42       1.190  13.928 -33.525  1.00  8.73           H  
ATOM    604  HD2 HIS A  42      -0.971  12.702 -30.082  1.00  8.73           H  
ATOM    605  HE1 HIS A  42       1.773  11.595 -33.136  1.00  8.73           H  
ATOM    606  N   GLU A  43      -0.647  18.470 -31.112  1.00 10.70           N  
ATOM    607  CA  GLU A  43      -1.172  19.814 -31.347  1.00 10.70           C  
ATOM    608  C   GLU A  43      -0.070  20.713 -31.920  1.00 10.70           C  
ATOM    609  O   GLU A  43      -0.331  21.533 -32.800  1.00 10.70           O  
ATOM    610  CB  GLU A  43      -1.726  20.442 -30.055  1.00 10.70           C  
ATOM    611  CG  GLU A  43      -3.026  19.818 -29.530  1.00 10.70           C  
ATOM    612  CD  GLU A  43      -3.522  20.446 -28.231  1.00 10.70           C  
ATOM    613  OE1 GLU A  43      -2.839  21.285 -27.688  1.00 10.70           O  
ATOM    614  OE2 GLU A  43      -4.587  20.078 -27.790  1.00 10.70           O  
ATOM    615  H   GLU A  43      -0.649  18.065 -30.176  1.00 10.70           H  
ATOM    616  HA  GLU A  43      -1.976  19.753 -32.076  1.00 10.70           H  
ATOM    617 1HB  GLU A  43      -0.980  20.364 -29.267  1.00 10.70           H  
ATOM    618 2HB  GLU A  43      -1.910  21.502 -30.222  1.00 10.70           H  
ATOM    619 1HG  GLU A  43      -3.798  19.929 -30.289  1.00 10.70           H  
ATOM    620 2HG  GLU A  43      -2.863  18.757 -29.374  1.00 10.70           H  
ATOM    621  N   LYS A  44       1.168  20.539 -31.438  1.00 12.45           N  
ATOM    622  CA  LYS A  44       2.305  21.315 -31.938  1.00 12.45           C  
ATOM    623  C   LYS A  44       2.659  20.941 -33.385  1.00 12.45           C  
ATOM    624  O   LYS A  44       3.024  21.807 -34.183  1.00 12.45           O  
ATOM    625  CB  LYS A  44       3.523  21.117 -31.030  1.00 12.45           C  
ATOM    626  CG  LYS A  44       3.397  21.767 -29.653  1.00 12.45           C  
ATOM    627  CD  LYS A  44       4.629  21.493 -28.796  1.00 12.45           C  
ATOM    628  CE  LYS A  44       4.494  22.106 -27.410  1.00 12.45           C  
ATOM    629  NZ  LYS A  44       5.679  21.810 -26.554  1.00 12.45           N  
ATOM    630  H   LYS A  44       1.309  19.871 -30.680  1.00 12.45           H  
ATOM    631  HA  LYS A  44       2.032  22.367 -31.924  1.00 12.45           H  
ATOM    632 1HB  LYS A  44       3.689  20.055 -30.876  1.00 12.45           H  
ATOM    633 2HB  LYS A  44       4.408  21.519 -31.519  1.00 12.45           H  
ATOM    634 1HG  LYS A  44       3.275  22.842 -29.771  1.00 12.45           H  
ATOM    635 2HG  LYS A  44       2.516  21.373 -29.149  1.00 12.45           H  
ATOM    636 1HD  LYS A  44       4.760  20.414 -28.693  1.00 12.45           H  
ATOM    637 2HD  LYS A  44       5.512  21.905 -29.282  1.00 12.45           H  
ATOM    638 1HE  LYS A  44       4.386  23.185 -27.505  1.00 12.45           H  
ATOM    639 2HE  LYS A  44       3.601  21.702 -26.929  1.00 12.45           H  
ATOM    640 1HZ  LYS A  44       5.554  22.230 -25.644  1.00 12.45           H  
ATOM    641 2HZ  LYS A  44       5.779  20.809 -26.453  1.00 12.45           H  
ATOM    642 3HZ  LYS A  44       6.510  22.188 -26.987  1.00 12.45           H  
ATOM    643  N   GLN A  45       2.553  19.650 -33.723  1.00 13.85           N  
ATOM    644  CA  GLN A  45       2.836  19.155 -35.075  1.00 13.85           C  
ATOM    645  C   GLN A  45       1.858  19.693 -36.119  1.00 13.85           C  
ATOM    646  O   GLN A  45       2.242  19.974 -37.256  1.00 13.85           O  
ATOM    647  CB  GLN A  45       2.762  17.625 -35.117  1.00 13.85           C  
ATOM    648  CG  GLN A  45       3.869  16.885 -34.386  1.00 13.85           C  
ATOM    649  CD  GLN A  45       3.570  15.381 -34.272  1.00 13.85           C  
ATOM    650  OE1 GLN A  45       2.418  14.947 -34.476  1.00 13.85           O  
ATOM    651  NE2 GLN A  45       4.593  14.590 -33.949  1.00 13.85           N  
ATOM    652  H   GLN A  45       2.287  18.982 -32.999  1.00 13.85           H  
ATOM    653  HA  GLN A  45       3.841  19.475 -35.351  1.00 13.85           H  
ATOM    654 1HB  GLN A  45       1.817  17.309 -34.685  1.00 13.85           H  
ATOM    655 2HB  GLN A  45       2.765  17.294 -36.153  1.00 13.85           H  
ATOM    656 1HG  GLN A  45       4.791  17.002 -34.955  1.00 13.85           H  
ATOM    657 2HG  GLN A  45       3.995  17.298 -33.398  1.00 13.85           H  
ATOM    658 1HE2 GLN A  45       4.459  13.603 -33.862  1.00 13.85           H  
ATOM    659 2HE2 GLN A  45       5.500  14.985 -33.797  1.00 13.85           H  
ATOM    660  N   GLN A  46       0.588  19.813 -35.736  1.00 15.01           N  
ATOM    661  CA  GLN A  46      -0.462  20.259 -36.646  1.00 15.01           C  
ATOM    662  C   GLN A  46      -0.184  21.638 -37.276  1.00 15.01           C  
ATOM    663  O   GLN A  46      -0.026  22.618 -36.548  1.00 15.01           O  
ATOM    664  CB  GLN A  46      -1.785  20.341 -35.872  1.00 15.01           C  
ATOM    665  CG  GLN A  46      -2.974  20.947 -36.637  1.00 15.01           C  
ATOM    666  CD  GLN A  46      -3.520  20.124 -37.782  1.00 15.01           C  
ATOM    667  OE1 GLN A  46      -3.895  18.954 -37.626  1.00 15.01           O  
ATOM    668  NE2 GLN A  46      -3.581  20.747 -38.954  1.00 15.01           N  
ATOM    669  H   GLN A  46       0.337  19.538 -34.784  1.00 15.01           H  
ATOM    670  HA  GLN A  46      -0.557  19.490 -37.395  1.00 15.01           H  
ATOM    671 1HB  GLN A  46      -2.066  19.344 -35.528  1.00 15.01           H  
ATOM    672 2HB  GLN A  46      -1.628  20.949 -34.981  1.00 15.01           H  
ATOM    673 1HG  GLN A  46      -3.783  21.110 -35.929  1.00 15.01           H  
ATOM    674 2HG  GLN A  46      -2.652  21.905 -37.049  1.00 15.01           H  
ATOM    675 1HE2 GLN A  46      -3.935  20.277 -39.759  1.00 15.01           H  
ATOM    676 2HE2 GLN A  46      -3.229  21.712 -39.034  1.00 15.01           H  
ATOM    677  N   PRO A  47      -0.135  21.760 -38.623  1.00 15.97           N  
ATOM    678  CA  PRO A  47       0.078  23.002 -39.342  1.00 15.97           C  
ATOM    679  C   PRO A  47      -1.133  23.925 -39.314  1.00 15.97           C  
ATOM    680  O   PRO A  47      -2.281  23.476 -39.201  1.00 15.97           O  
ATOM    681  CB  PRO A  47       0.394  22.524 -40.765  1.00 15.97           C  
ATOM    682  CG  PRO A  47      -0.315  21.206 -40.897  1.00 15.97           C  
ATOM    683  CD  PRO A  47      -0.215  20.569 -39.517  1.00 15.97           C  
ATOM    684  HA  PRO A  47       0.952  23.511 -38.905  1.00 15.97           H  
ATOM    685 1HB  PRO A  47       0.042  23.273 -41.494  1.00 15.97           H  
ATOM    686 2HB  PRO A  47       1.482  22.434 -40.896  1.00 15.97           H  
ATOM    687 1HG  PRO A  47      -1.356  21.368 -41.217  1.00 15.97           H  
ATOM    688 2HG  PRO A  47       0.164  20.597 -41.677  1.00 15.97           H  
ATOM    689 1HD  PRO A  47      -1.108  19.980 -39.370  1.00 15.97           H  
ATOM    690 2HD  PRO A  47       0.704  19.965 -39.431  1.00 15.97           H  
ATOM    691  N   GLN A  48      -0.872  25.215 -39.507  1.00 16.91           N  
ATOM    692  CA  GLN A  48      -1.921  26.219 -39.650  1.00 16.91           C  
ATOM    693  C   GLN A  48      -1.942  26.778 -41.061  1.00 16.91           C  
ATOM    694  O   GLN A  48      -1.031  27.496 -41.477  1.00 16.91           O  
ATOM    695  CB  GLN A  48      -1.757  27.352 -38.639  1.00 16.91           C  
ATOM    696  CG  GLN A  48      -2.762  28.494 -38.838  1.00 16.91           C  
ATOM    697  CD  GLN A  48      -4.199  28.079 -38.607  1.00 16.91           C  
ATOM    698  OE1 GLN A  48      -4.918  27.768 -39.576  1.00 16.91           O  
ATOM    699  NE2 GLN A  48      -4.636  28.073 -37.343  1.00 16.91           N  
ATOM    700  H   GLN A  48       0.090  25.515 -39.571  1.00 16.91           H  
ATOM    701  HA  GLN A  48      -2.882  25.740 -39.467  1.00 16.91           H  
ATOM    702 1HB  GLN A  48      -1.879  26.961 -37.628  1.00 16.91           H  
ATOM    703 2HB  GLN A  48      -0.753  27.769 -38.714  1.00 16.91           H  
ATOM    704 1HG  GLN A  48      -2.521  29.299 -38.146  1.00 16.91           H  
ATOM    705 2HG  GLN A  48      -2.679  28.851 -39.863  1.00 16.91           H  
ATOM    706 1HE2 GLN A  48      -5.581  27.809 -37.138  1.00 16.91           H  
ATOM    707 2HE2 GLN A  48      -4.021  28.333 -36.597  1.00 16.91           H  
ATOM    708  N   THR A  49      -2.987  26.425 -41.799  1.00 17.92           N  
ATOM    709  CA  THR A  49      -3.106  26.791 -43.200  1.00 17.92           C  
ATOM    710  C   THR A  49      -4.046  27.979 -43.424  1.00 17.92           C  
ATOM    711  O   THR A  49      -4.188  28.461 -44.545  1.00 17.92           O  
ATOM    712  CB  THR A  49      -3.571  25.570 -44.013  1.00 17.92           C  
ATOM    713  OG1 THR A  49      -4.872  25.157 -43.570  1.00 17.92           O  
ATOM    714  CG2 THR A  49      -2.583  24.415 -43.793  1.00 17.92           C  
ATOM    715  H   THR A  49      -3.707  25.854 -41.376  1.00 17.92           H  
ATOM    716  HA  THR A  49      -2.119  27.077 -43.562  1.00 17.92           H  
ATOM    717  HB  THR A  49      -3.612  25.825 -45.072  1.00 17.92           H  
ATOM    718  HG1 THR A  49      -5.512  25.851 -43.760  1.00 17.92           H  
ATOM    719 1HG2 THR A  49      -2.906  23.544 -44.363  1.00 17.92           H  
ATOM    720 2HG2 THR A  49      -1.590  24.718 -44.125  1.00 17.92           H  
ATOM    721 3HG2 THR A  49      -2.548  24.159 -42.731  1.00 17.92           H  
ATOM    722  N   GLY A  50      -4.673  28.463 -42.346  1.00 18.73           N  
ATOM    723  CA  GLY A  50      -5.603  29.593 -42.396  1.00 18.73           C  
ATOM    724  C   GLY A  50      -4.903  30.928 -42.120  1.00 18.73           C  
ATOM    725  O   GLY A  50      -5.554  31.946 -41.889  1.00 18.73           O  
ATOM    726  H   GLY A  50      -4.528  28.034 -41.432  1.00 18.73           H  
ATOM    727 1HA  GLY A  50      -6.087  29.624 -43.372  1.00 18.73           H  
ATOM    728 2HA  GLY A  50      -6.387  29.436 -41.656  1.00 18.73           H  
ATOM    729  N   ASP A  51      -3.573  30.903 -42.106  1.00 18.86           N  
ATOM    730  CA  ASP A  51      -2.738  32.051 -41.781  1.00 18.86           C  
ATOM    731  C   ASP A  51      -2.640  33.066 -42.943  1.00 18.86           C  
ATOM    732  O   ASP A  51      -1.987  32.783 -43.954  1.00 18.86           O  
ATOM    733  CB  ASP A  51      -1.345  31.541 -41.389  1.00 18.86           C  
ATOM    734  CG  ASP A  51      -0.321  32.621 -40.967  1.00 18.86           C  
ATOM    735  OD1 ASP A  51      -0.503  33.798 -41.270  1.00 18.86           O  
ATOM    736  OD2 ASP A  51       0.676  32.243 -40.350  1.00 18.86           O  
ATOM    737  H   ASP A  51      -3.124  30.026 -42.322  1.00 18.86           H  
ATOM    738  HA  ASP A  51      -3.170  32.496 -40.897  1.00 18.86           H  
ATOM    739 1HB  ASP A  51      -1.446  30.833 -40.564  1.00 18.86           H  
ATOM    740 2HB  ASP A  51      -0.931  30.980 -42.228  1.00 18.86           H  
ATOM    741  N   PRO A  52      -3.207  34.286 -42.802  1.00 18.53           N  
ATOM    742  CA  PRO A  52      -3.307  35.312 -43.826  1.00 18.53           C  
ATOM    743  C   PRO A  52      -1.954  35.880 -44.230  1.00 18.53           C  
ATOM    744  O   PRO A  52      -1.853  36.549 -45.258  1.00 18.53           O  
ATOM    745  CB  PRO A  52      -4.172  36.385 -43.156  1.00 18.53           C  
ATOM    746  CG  PRO A  52      -3.935  36.205 -41.683  1.00 18.53           C  
ATOM    747  CD  PRO A  52      -3.730  34.725 -41.486  1.00 18.53           C  
ATOM    748  HA  PRO A  52      -3.823  34.892 -44.700  1.00 18.53           H  
ATOM    749 1HB  PRO A  52      -3.874  37.380 -43.514  1.00 18.53           H  
ATOM    750 2HB  PRO A  52      -5.226  36.243 -43.436  1.00 18.53           H  
ATOM    751 1HG  PRO A  52      -3.059  36.795 -41.370  1.00 18.53           H  
ATOM    752 2HG  PRO A  52      -4.793  36.585 -41.113  1.00 18.53           H  
ATOM    753 1HD  PRO A  52      -2.965  34.609 -40.701  1.00 18.53           H  
ATOM    754 2HD  PRO A  52      -4.683  34.228 -41.243  1.00 18.53           H  
ATOM    755  N   SER A  53      -0.909  35.662 -43.419  1.00 18.28           N  
ATOM    756  CA  SER A  53       0.393  36.193 -43.793  1.00 18.28           C  
ATOM    757  C   SER A  53       1.108  35.229 -44.744  1.00 18.28           C  
ATOM    758  O   SER A  53       2.168  35.548 -45.286  1.00 18.28           O  
ATOM    759  CB  SER A  53       1.249  36.511 -42.573  1.00 18.28           C  
ATOM    760  OG  SER A  53       1.652  35.363 -41.878  1.00 18.28           O  
ATOM    761  H   SER A  53      -0.979  35.089 -42.568  1.00 18.28           H  
ATOM    762  HA  SER A  53       0.239  37.130 -44.328  1.00 18.28           H  
ATOM    763 1HB  SER A  53       2.126  37.073 -42.889  1.00 18.28           H  
ATOM    764 2HB  SER A  53       0.679  37.152 -41.904  1.00 18.28           H  
ATOM    765  HG  SER A  53       0.828  34.876 -41.639  1.00 18.28           H  
ATOM    766  N   LYS A  54       0.528  34.035 -44.932  1.00 18.35           N  
ATOM    767  CA  LYS A  54       1.110  33.018 -45.794  1.00 18.35           C  
ATOM    768  C   LYS A  54       0.213  32.759 -47.006  1.00 18.35           C  
ATOM    769  O   LYS A  54       0.704  32.482 -48.103  1.00 18.35           O  
ATOM    770  CB  LYS A  54       1.306  31.725 -45.005  1.00 18.35           C  
ATOM    771  CG  LYS A  54       2.304  31.842 -43.841  1.00 18.35           C  
ATOM    772  CD  LYS A  54       2.442  30.523 -43.084  1.00 18.35           C  
ATOM    773  CE  LYS A  54       3.450  30.624 -41.937  1.00 18.35           C  
ATOM    774  NZ  LYS A  54       2.985  31.557 -40.869  1.00 18.35           N  
ATOM    775  H   LYS A  54      -0.345  33.818 -44.458  1.00 18.35           H  
ATOM    776  HA  LYS A  54       2.076  33.369 -46.154  1.00 18.35           H  
ATOM    777 1HB  LYS A  54       0.345  31.411 -44.587  1.00 18.35           H  
ATOM    778 2HB  LYS A  54       1.648  30.938 -45.674  1.00 18.35           H  
ATOM    779 1HG  LYS A  54       3.279  32.147 -44.221  1.00 18.35           H  
ATOM    780 2HG  LYS A  54       1.953  32.607 -43.140  1.00 18.35           H  
ATOM    781 1HD  LYS A  54       1.471  30.249 -42.664  1.00 18.35           H  
ATOM    782 2HD  LYS A  54       2.756  29.738 -43.769  1.00 18.35           H  
ATOM    783 1HE  LYS A  54       3.589  29.635 -41.503  1.00 18.35           H  
ATOM    784 2HE  LYS A  54       4.405  30.979 -42.323  1.00 18.35           H  
ATOM    785 1HZ  LYS A  54       3.650  31.605 -40.127  1.00 18.35           H  
ATOM    786 2HZ  LYS A  54       2.845  32.483 -41.248  1.00 18.35           H  
ATOM    787 3HZ  LYS A  54       2.074  31.254 -40.484  1.00 18.35           H  
ATOM    788  N   SER A  55      -1.106  32.871 -46.821  1.00 18.72           N  
ATOM    789  CA  SER A  55      -2.039  32.615 -47.920  1.00 18.72           C  
ATOM    790  C   SER A  55      -2.258  33.877 -48.745  1.00 18.72           C  
ATOM    791  O   SER A  55      -2.921  34.814 -48.301  1.00 18.72           O  
ATOM    792  CB  SER A  55      -3.367  32.120 -47.381  1.00 18.72           C  
ATOM    793  OG  SER A  55      -4.300  31.942 -48.419  1.00 18.72           O  
ATOM    794  H   SER A  55      -1.468  33.087 -45.893  1.00 18.72           H  
ATOM    795  HA  SER A  55      -1.612  31.847 -48.567  1.00 18.72           H  
ATOM    796 1HB  SER A  55      -3.216  31.176 -46.854  1.00 18.72           H  
ATOM    797 2HB  SER A  55      -3.751  32.838 -46.655  1.00 18.72           H  
ATOM    798  HG  SER A  55      -4.434  32.811 -48.806  1.00 18.72           H  
ATOM    799  N   SER A  56      -1.719  33.893 -49.960  1.00 18.94           N  
ATOM    800  CA  SER A  56      -1.770  35.083 -50.802  1.00 18.94           C  
ATOM    801  C   SER A  56      -1.616  34.761 -52.287  1.00 18.94           C  
ATOM    802  O   SER A  56      -0.917  33.819 -52.662  1.00 18.94           O  
ATOM    803  CB  SER A  56      -0.687  36.055 -50.373  1.00 18.94           C  
ATOM    804  OG  SER A  56      -0.705  37.208 -51.165  1.00 18.94           O  
ATOM    805  H   SER A  56      -1.211  33.077 -50.278  1.00 18.94           H  
ATOM    806  HA  SER A  56      -2.741  35.559 -50.659  1.00 18.94           H  
ATOM    807 1HB  SER A  56      -0.831  36.326 -49.325  1.00 18.94           H  
ATOM    808 2HB  SER A  56       0.284  35.569 -50.453  1.00 18.94           H  
ATOM    809  HG  SER A  56      -0.618  36.902 -52.073  1.00 18.94           H  
ATOM    810  N   SER A  57      -2.273  35.557 -53.127  1.00 18.56           N  
ATOM    811  CA  SER A  57      -2.181  35.421 -54.579  1.00 18.56           C  
ATOM    812  C   SER A  57      -2.508  36.717 -55.289  1.00 18.56           C  
ATOM    813  O   SER A  57      -3.367  37.478 -54.851  1.00 18.56           O  
ATOM    814  CB  SER A  57      -3.117  34.344 -55.089  1.00 18.56           C  
ATOM    815  OG  SER A  57      -3.068  34.254 -56.502  1.00 18.56           O  
ATOM    816  H   SER A  57      -2.844  36.297 -52.740  1.00 18.56           H  
ATOM    817  HA  SER A  57      -1.156  35.144 -54.834  1.00 18.56           H  
ATOM    818 1HB  SER A  57      -2.828  33.386 -54.656  1.00 18.56           H  
ATOM    819 2HB  SER A  57      -4.136  34.554 -54.768  1.00 18.56           H  
ATOM    820  HG  SER A  57      -3.441  33.389 -56.717  1.00 18.56           H  
ATOM    821  N   ASN A  58      -1.841  36.935 -56.418  1.00 17.38           N  
ATOM    822  CA  ASN A  58      -2.098  38.098 -57.257  1.00 17.38           C  
ATOM    823  C   ASN A  58      -3.020  37.763 -58.433  1.00 17.38           C  
ATOM    824  O   ASN A  58      -3.213  38.589 -59.324  1.00 17.38           O  
ATOM    825  CB  ASN A  58      -0.790  38.664 -57.774  1.00 17.38           C  
ATOM    826  CG  ASN A  58       0.062  39.262 -56.683  1.00 17.38           C  
ATOM    827  OD1 ASN A  58      -0.443  39.912 -55.762  1.00 17.38           O  
ATOM    828  ND2 ASN A  58       1.352  39.050 -56.773  1.00 17.38           N  
ATOM    829  H   ASN A  58      -1.141  36.265 -56.706  1.00 17.38           H  
ATOM    830  HA  ASN A  58      -2.600  38.857 -56.656  1.00 17.38           H  
ATOM    831 1HB  ASN A  58      -0.225  37.872 -58.271  1.00 17.38           H  
ATOM    832 2HB  ASN A  58      -0.998  39.431 -58.519  1.00 17.38           H  
ATOM    833 1HD2 ASN A  58       1.970  39.423 -56.080  1.00 17.38           H  
ATOM    834 2HD2 ASN A  58       1.721  38.520 -57.538  1.00 17.38           H  
ATOM    835  N   SER A  59      -3.582  36.543 -58.436  1.00 15.75           N  
ATOM    836  CA  SER A  59      -4.463  36.082 -59.518  1.00 15.75           C  
ATOM    837  C   SER A  59      -3.842  36.264 -60.908  1.00 15.75           C  
ATOM    838  O   SER A  59      -4.516  36.712 -61.838  1.00 15.75           O  
ATOM    839  CB  SER A  59      -5.806  36.799 -59.470  1.00 15.75           C  
ATOM    840  OG  SER A  59      -6.487  36.543 -58.266  1.00 15.75           O  
ATOM    841  H   SER A  59      -3.391  35.900 -57.668  1.00 15.75           H  
ATOM    842  HA  SER A  59      -4.643  35.016 -59.371  1.00 15.75           H  
ATOM    843 1HB  SER A  59      -5.661  37.871 -59.590  1.00 15.75           H  
ATOM    844 2HB  SER A  59      -6.414  36.461 -60.307  1.00 15.75           H  
ATOM    845  HG  SER A  59      -6.045  37.061 -57.589  1.00 15.75           H  
ATOM    846  N   ASP A  60      -2.567  35.894 -61.037  1.00 14.13           N  
ATOM    847  CA  ASP A  60      -1.820  36.010 -62.282  1.00 14.13           C  
ATOM    848  C   ASP A  60      -0.532  35.195 -62.190  1.00 14.13           C  
ATOM    849  O   ASP A  60      -0.581  33.965 -62.250  1.00 14.13           O  
ATOM    850  OXT ASP A  60       0.473  35.732 -61.726  1.00 14.13           O  
ATOM    851  CB  ASP A  60      -1.495  37.486 -62.580  1.00 14.13           C  
ATOM    852  CG  ASP A  60      -0.925  37.726 -63.988  1.00 14.13           C  
ATOM    853  OD1 ASP A  60      -1.183  36.931 -64.862  1.00 14.13           O  
ATOM    854  OD2 ASP A  60      -0.238  38.709 -64.171  1.00 14.13           O  
ATOM    855  H   ASP A  60      -2.100  35.529 -60.222  1.00 14.13           H  
ATOM    856  HA  ASP A  60      -2.426  35.610 -63.095  1.00 14.13           H  
ATOM    857 1HB  ASP A  60      -2.400  38.089 -62.470  1.00 14.13           H  
ATOM    858 2HB  ASP A  60      -0.777  37.853 -61.846  1.00 14.13           H  
ENDMDL

