REMARK ID 643895 DOMAINID 637473 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       1.502   0.526   0.851  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.458   0.374   1.941  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.562   1.428   1.885  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.716   1.141   2.209  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.086  -1.026   1.911  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.102  -2.173   2.172  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.798  -3.539   2.138  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.808  -4.675   2.402  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.462  -6.015   2.338  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.820  -0.217   0.892  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.027   1.422   0.960  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.983   0.501  -0.034  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.923   0.499   2.883  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.547  -1.194   0.940  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.873  -1.083   2.662  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.643  -2.035   3.152  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.317  -2.152   1.419  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.254  -3.686   1.159  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.583  -3.568   2.894  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.369  -4.543   3.389  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.015  -4.634   1.655  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.774  -6.734   2.516  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.862  -6.152   1.420  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.191  -6.069   3.034  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.222   2.634   1.427  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.198   3.725   1.316  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.905   4.813   2.340  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.638   5.794   2.463  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.151   4.326  -0.087  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.448   3.347  -1.237  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.273   4.066  -2.558  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.854   2.795  -1.091  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.249   2.838   1.206  1.00 24.67           H  
ATOM     34  HA  LEU A   2       5.196   3.330   1.503  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.154   4.745  -0.250  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.876   5.137  -0.140  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.735   2.525  -1.206  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.468   3.375  -3.377  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.253   4.443  -2.635  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.973   4.899  -2.611  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.060   2.099  -1.905  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.573   3.615  -1.126  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.950   2.273  -0.136  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.819   4.618   3.069  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.240   5.560   4.012  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.198   5.961   5.126  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.150   7.085   5.628  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.968   4.928   4.568  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.049   4.580   3.455  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.213   3.194   2.814  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.220   2.233   3.539  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.472   3.102   1.607  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.327   3.754   2.935  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.966   6.464   3.464  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.215   4.014   5.107  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.491   5.612   5.272  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.057   4.589   3.877  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.001   5.346   2.687  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.111   5.059   5.486  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.098   5.324   6.528  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.004   6.500   6.147  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.611   7.139   7.010  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.107   4.161   5.024  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.585   5.540   7.465  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.702   4.432   6.692  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.045   6.842   4.857  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.849   7.948   4.386  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.440   9.236   5.087  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.275  10.114   5.290  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.702   8.094   2.886  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.504   6.322   4.165  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.894   7.740   4.624  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.327   8.905   2.534  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.008   7.166   2.404  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.659   8.302   2.643  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.164   9.368   5.468  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.712  10.588   6.125  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.346  10.743   7.511  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.416  11.849   8.045  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.186  10.632   6.233  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.465  10.769   4.882  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.951  10.915   5.003  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.443  10.875   6.102  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.311  11.075   3.987  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.501   8.600   5.332  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.024  11.438   5.516  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.832   9.714   6.708  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.887  11.469   6.863  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.864  11.637   4.358  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.692   9.883   4.286  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.773   9.625   8.118  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.415   9.654   9.426  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.868  10.071   9.263  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.495  10.563  10.203  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.326   8.297  10.099  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.715   8.732   7.639  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.910  10.396  10.042  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.802   8.345  11.078  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.279   8.019  10.215  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.833   7.554   9.485  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.407   9.851   8.061  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.776  10.248   7.751  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.829  11.705   7.264  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.733  12.471   7.614  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.378   9.331   6.679  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.551   7.877   7.110  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.185   7.003   6.034  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.412   7.488   4.949  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.451   5.855   6.310  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.838   9.369   7.360  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.376  10.168   8.659  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.741   9.344   5.796  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.353   9.713   6.383  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.172   7.845   8.004  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.567   7.477   7.367  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.819  12.108   6.488  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.781  13.449   5.899  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.293  14.496   6.891  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.206  15.055   6.752  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.857  13.492   4.673  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.317  12.678   3.494  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.579  12.791   2.953  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.665  11.767   2.737  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.689  11.973   1.919  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.540  11.341   1.764  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.096  11.440   6.244  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.781  13.734   5.582  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.869  13.127   4.961  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.739  14.524   4.348  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.305  13.401   3.273  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.653  11.365   2.778  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.620  11.913   1.355  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.119  14.769   7.884  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.731  15.690   8.935  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.197  17.100   8.619  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.255  17.295   8.020  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.301  15.207  10.261  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.860  13.792  10.642  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.496  13.401  11.951  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.340  13.726  10.698  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.997  14.253   7.918  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.644  15.695   9.008  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.387  15.214  10.202  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.987  15.889  11.051  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.214  13.089   9.887  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.196  12.381  12.202  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.580  13.447  11.853  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.171  14.082  12.735  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.034  12.712  10.954  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.972  14.419  11.451  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.925  13.991   9.721  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.401  18.083   9.023  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.734  19.482   8.795  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.793  20.291  10.079  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.882  20.235  10.906  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.705  20.123   7.839  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.018  21.619   7.634  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.732  19.378   6.503  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.542  17.854   9.501  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.714  19.527   8.318  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.710  20.050   8.276  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.279  22.054   6.962  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.981  22.140   8.590  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.012  21.727   7.200  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.001  19.820   5.827  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.727  19.455   6.064  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.486  18.326   6.657  1.00 24.67           H  
ATOM    168  N   SER A  12       9.867  21.055  10.226  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.055  21.939  11.364  1.00 24.67           C  
ATOM    170  C   SER A  12      10.719  23.212  10.862  1.00 24.67           C  
ATOM    171  O   SER A  12      11.826  23.178  10.331  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.898  21.270  12.430  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.098  22.130  13.521  1.00 24.67           O  
ATOM    174  H   SER A  12      10.577  21.029   9.508  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.079  22.193  11.784  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.398  20.361  12.767  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.861  20.979  12.009  1.00 24.67           H  
ATOM    178  HG  SER A  12      10.220  22.425  13.779  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.019  24.331  11.004  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.481  25.615  10.477  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.289  26.466  11.463  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.690  27.584  11.139  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.276  26.405   9.969  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.568  25.746   8.775  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.393  26.582   8.281  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.701  25.925   7.087  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.531  26.723   6.614  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.119  24.288  11.460  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.132  25.409   9.626  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.550  26.525  10.774  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.597  27.400   9.665  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.281  25.615   7.959  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.201  24.764   9.071  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.668  26.703   9.089  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.747  27.570   7.986  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.414  25.827   6.271  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.356  24.931   7.377  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.101  26.258   5.827  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.856  26.810   7.362  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.841  27.642   6.333  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.489  25.968  12.679  1.00 24.67           N  
ATOM    202  CA  ARG A  14      12.218  26.738  13.681  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.729  26.636  13.495  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.245  25.631  13.011  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.858  26.299  15.093  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.405  26.549  15.496  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.156  26.145  16.907  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.868  27.016  17.845  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.352  28.147  18.381  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.123  28.517  18.083  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.073  28.883  19.209  1.00 24.67           N  
ATOM    212  H   ARG A  14      11.149  25.043  12.895  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.935  27.784  13.576  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      12.056  25.231  15.201  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.489  26.821  15.810  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.179  27.610  15.398  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.741  25.975  14.846  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.093  26.204  17.126  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.505  25.123  17.060  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.834  26.766  18.084  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.565  27.957  17.453  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.738  29.360  18.484  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      12.016  28.608  19.447  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.681  29.723  19.605  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.440  27.682  13.916  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.904  27.721  13.872  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.512  27.557  15.269  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.705  27.768  15.476  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.358  29.034  13.238  1.00 24.67           C  
ATOM    230  CG  LYS A  15      15.912  29.199  11.780  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.383  30.520  11.183  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.909  30.673   9.738  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.327  31.976   9.152  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.948  28.490  14.276  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.256  26.895  13.251  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.967  29.874  13.813  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.447  29.094  13.266  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.313  28.378  11.185  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.821  29.158  11.725  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      15.991  31.351  11.769  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.472  30.565  11.200  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.327  29.866   9.138  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.822  30.604   9.710  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.996  32.039   8.199  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.935  32.731   9.696  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.335  32.043   9.162  1.00 24.67           H  
ATOM    247  N   SER A  16      15.659  27.205  16.225  1.00 24.13           N  
ATOM    248  CA  SER A  16      16.006  27.049  17.642  1.00 24.13           C  
ATOM    249  C   SER A  16      16.627  25.696  18.012  1.00 24.13           C  
ATOM    250  O   SER A  16      16.986  25.468  19.166  1.00 24.13           O  
ATOM    251  CB  SER A  16      14.764  27.280  18.489  1.00 24.13           C  
ATOM    252  OG  SER A  16      13.795  26.282  18.267  1.00 24.13           O  
ATOM    253  H   SER A  16      14.706  27.040  15.949  1.00 24.13           H  
ATOM    254  HA  SER A  16      16.737  27.824  17.890  1.00 24.13           H  
ATOM    255 1HB  SER A  16      15.043  27.289  19.540  1.00 24.13           H  
ATOM    256 2HB  SER A  16      14.341  28.257  18.252  1.00 24.13           H  
ATOM    257  HG  SER A  16      14.212  25.450  18.529  1.00 24.13           H  
ATOM    258  N   HIS A  17      16.703  24.781  17.057  1.00 22.72           N  
ATOM    259  CA  HIS A  17      17.198  23.440  17.334  1.00 22.72           C  
ATOM    260  C   HIS A  17      18.687  23.442  17.758  1.00 22.72           C  
ATOM    261  O   HIS A  17      19.510  24.131  17.148  1.00 22.72           O  
ATOM    262  CB  HIS A  17      17.007  22.563  16.094  1.00 22.72           C  
ATOM    263  CG  HIS A  17      15.587  22.247  15.794  1.00 22.72           C  
ATOM    264  ND1 HIS A  17      14.825  21.434  16.606  1.00 22.72           N  
ATOM    265  CD2 HIS A  17      14.777  22.625  14.774  1.00 22.72           C  
ATOM    266  CE1 HIS A  17      13.607  21.321  16.097  1.00 22.72           C  
ATOM    267  NE2 HIS A  17      13.551  22.031  14.990  1.00 22.72           N  
ATOM    268  H   HIS A  17      16.407  25.025  16.123  1.00 22.72           H  
ATOM    269  HA  HIS A  17      16.583  23.027  18.122  1.00 22.72           H  
ATOM    270 1HB  HIS A  17      17.434  23.065  15.224  1.00 22.72           H  
ATOM    271 2HB  HIS A  17      17.535  21.622  16.222  1.00 22.72           H  
ATOM    272  HD2 HIS A  17      15.045  23.273  13.936  1.00 22.72           H  
ATOM    273  HE1 HIS A  17      12.789  20.741  16.520  1.00 22.72           H  
ATOM    274  HE2 HIS A  17      12.721  22.116  14.395  1.00 22.72           H  
ATOM    275  N   PRO A  18      19.094  22.588  18.721  1.00 20.92           N  
ATOM    276  CA  PRO A  18      20.445  22.461  19.257  1.00 20.92           C  
ATOM    277  C   PRO A  18      21.344  21.686  18.315  1.00 20.92           C  
ATOM    278  O   PRO A  18      21.740  20.562  18.607  1.00 20.92           O  
ATOM    279  CB  PRO A  18      20.210  21.669  20.546  1.00 20.92           C  
ATOM    280  CG  PRO A  18      19.021  20.793  20.228  1.00 20.92           C  
ATOM    281  CD  PRO A  18      18.128  21.658  19.346  1.00 20.92           C  
ATOM    282  HA  PRO A  18      20.853  23.459  19.467  1.00 20.92           H  
ATOM    283 1HB  PRO A  18      21.105  21.086  20.800  1.00 20.92           H  
ATOM    284 2HB  PRO A  18      20.024  22.361  21.381  1.00 20.92           H  
ATOM    285 1HG  PRO A  18      19.359  19.874  19.719  1.00 20.92           H  
ATOM    286 2HG  PRO A  18      18.527  20.475  21.158  1.00 20.92           H  
ATOM    287 1HD  PRO A  18      17.627  21.031  18.597  1.00 20.92           H  
ATOM    288 2HD  PRO A  18      17.418  22.204  19.987  1.00 20.92           H  
ATOM    289  N   LEU A  19      21.626  22.278  17.168  1.00 19.26           N  
ATOM    290  CA  LEU A  19      22.393  21.582  16.151  1.00 19.26           C  
ATOM    291  C   LEU A  19      23.876  21.966  16.115  1.00 19.26           C  
ATOM    292  O   LEU A  19      24.753  21.106  16.018  1.00 19.26           O  
ATOM    293  CB  LEU A  19      21.741  21.864  14.805  1.00 19.26           C  
ATOM    294  CG  LEU A  19      20.284  21.415  14.739  1.00 19.26           C  
ATOM    295  CD1 LEU A  19      19.688  21.790  13.404  1.00 19.26           C  
ATOM    296  CD2 LEU A  19      20.190  19.932  15.004  1.00 19.26           C  
ATOM    297  H   LEU A  19      21.234  23.204  16.998  1.00 19.26           H  
ATOM    298  HA  LEU A  19      22.330  20.514  16.354  1.00 19.26           H  
ATOM    299 1HB  LEU A  19      21.775  22.937  14.619  1.00 19.26           H  
ATOM    300 2HB  LEU A  19      22.298  21.358  14.024  1.00 19.26           H  
ATOM    301  HG  LEU A  19      19.737  21.933  15.496  1.00 19.26           H  
ATOM    302 1HD1 LEU A  19      18.638  21.491  13.375  1.00 19.26           H  
ATOM    303 2HD1 LEU A  19      19.761  22.870  13.265  1.00 19.26           H  
ATOM    304 3HD1 LEU A  19      20.233  21.283  12.612  1.00 19.26           H  
ATOM    305 1HD2 LEU A  19      19.142  19.624  14.980  1.00 19.26           H  
ATOM    306 2HD2 LEU A  19      20.745  19.393  14.240  1.00 19.26           H  
ATOM    307 3HD2 LEU A  19      20.612  19.711  15.988  1.00 19.26           H  
ATOM    308  N   LYS A  20      24.187  23.256  16.237  1.00 18.14           N  
ATOM    309  CA  LYS A  20      25.586  23.680  16.121  1.00 18.14           C  
ATOM    310  C   LYS A  20      26.326  23.518  17.444  1.00 18.14           C  
ATOM    311  O   LYS A  20      26.780  24.482  18.059  1.00 18.14           O  
ATOM    312  CB  LYS A  20      25.654  25.136  15.653  1.00 18.14           C  
ATOM    313  CG  LYS A  20      25.104  25.369  14.244  1.00 18.14           C  
ATOM    314  CD  LYS A  20      25.187  26.844  13.852  1.00 18.14           C  
ATOM    315  CE  LYS A  20      24.637  27.085  12.449  1.00 18.14           C  
ATOM    316  NZ  LYS A  20      24.685  28.528  12.076  1.00 18.14           N  
ATOM    317  H   LYS A  20      23.460  23.940  16.366  1.00 18.14           H  
ATOM    318  HA  LYS A  20      26.080  23.053  15.380  1.00 18.14           H  
ATOM    319 1HB  LYS A  20      25.092  25.769  16.341  1.00 18.14           H  
ATOM    320 2HB  LYS A  20      26.691  25.473  15.669  1.00 18.14           H  
ATOM    321 1HG  LYS A  20      25.676  24.775  13.528  1.00 18.14           H  
ATOM    322 2HG  LYS A  20      24.065  25.048  14.205  1.00 18.14           H  
ATOM    323 1HD  LYS A  20      24.618  27.446  14.561  1.00 18.14           H  
ATOM    324 2HD  LYS A  20      26.227  27.171  13.878  1.00 18.14           H  
ATOM    325 1HE  LYS A  20      25.224  26.515  11.732  1.00 18.14           H  
ATOM    326 2HE  LYS A  20      23.603  26.745  12.408  1.00 18.14           H  
ATOM    327 1HZ  LYS A  20      24.313  28.646  11.144  1.00 18.14           H  
ATOM    328 2HZ  LYS A  20      24.132  29.065  12.730  1.00 18.14           H  
ATOM    329 3HZ  LYS A  20      25.641  28.852  12.100  1.00 18.14           H  
ATOM    330  N   LEU A  21      26.516  22.275  17.852  1.00 17.32           N  
ATOM    331  CA  LEU A  21      27.083  21.985  19.166  1.00 17.32           C  
ATOM    332  C   LEU A  21      28.606  21.920  19.132  1.00 17.32           C  
ATOM    333  O   LEU A  21      29.236  20.907  19.442  1.00 17.32           O  
ATOM    334  CB  LEU A  21      26.472  20.689  19.679  1.00 17.32           C  
ATOM    335  CG  LEU A  21      24.934  20.713  19.756  1.00 17.32           C  
ATOM    336  CD1 LEU A  21      24.441  19.390  20.276  1.00 17.32           C  
ATOM    337  CD2 LEU A  21      24.482  21.874  20.623  1.00 17.32           C  
ATOM    338  H   LEU A  21      26.157  21.533  17.251  1.00 17.32           H  
ATOM    339  HA  LEU A  21      26.794  22.785  19.847  1.00 17.32           H  
ATOM    340 1HB  LEU A  21      26.760  19.874  19.017  1.00 17.32           H  
ATOM    341 2HB  LEU A  21      26.861  20.481  20.679  1.00 17.32           H  
ATOM    342  HG  LEU A  21      24.527  20.838  18.755  1.00 17.32           H  
ATOM    343 1HD1 LEU A  21      23.354  19.396  20.310  1.00 17.32           H  
ATOM    344 2HD1 LEU A  21      24.780  18.593  19.615  1.00 17.32           H  
ATOM    345 3HD1 LEU A  21      24.842  19.224  21.282  1.00 17.32           H  
ATOM    346 1HD2 LEU A  21      23.397  21.895  20.662  1.00 17.32           H  
ATOM    347 2HD2 LEU A  21      24.882  21.748  21.632  1.00 17.32           H  
ATOM    348 3HD2 LEU A  21      24.848  22.810  20.199  1.00 17.32           H  
ATOM    349  N   ALA A  22      29.191  23.053  18.784  1.00 16.60           N  
ATOM    350  CA  ALA A  22      30.635  23.226  18.643  1.00 16.60           C  
ATOM    351  C   ALA A  22      31.389  22.943  19.933  1.00 16.60           C  
ATOM    352  O   ALA A  22      32.504  22.423  19.926  1.00 16.60           O  
ATOM    353  CB  ALA A  22      30.941  24.639  18.188  1.00 16.60           C  
ATOM    354  H   ALA A  22      28.559  23.830  18.576  1.00 16.60           H  
ATOM    355  HA  ALA A  22      30.985  22.518  17.888  1.00 16.60           H  
ATOM    356 1HB  ALA A  22      32.016  24.754  18.055  1.00 16.60           H  
ATOM    357 2HB  ALA A  22      30.429  24.837  17.246  1.00 16.60           H  
ATOM    358 3HB  ALA A  22      30.594  25.343  18.944  1.00 16.60           H  
ATOM    359  N   LEU A  23      30.759  23.261  21.054  1.00 16.14           N  
ATOM    360  CA  LEU A  23      31.410  23.154  22.342  1.00 16.14           C  
ATOM    361  C   LEU A  23      31.474  21.736  22.886  1.00 16.14           C  
ATOM    362  O   LEU A  23      32.063  21.514  23.938  1.00 16.14           O  
ATOM    363  CB  LEU A  23      30.694  24.053  23.348  1.00 16.14           C  
ATOM    364  CG  LEU A  23      30.759  25.552  23.030  1.00 16.14           C  
ATOM    365  CD1 LEU A  23      29.923  26.318  24.046  1.00 16.14           C  
ATOM    366  CD2 LEU A  23      32.206  26.006  23.039  1.00 16.14           C  
ATOM    367  H   LEU A  23      29.825  23.632  21.001  1.00 16.14           H  
ATOM    368  HA  LEU A  23      32.432  23.513  22.231  1.00 16.14           H  
ATOM    369 1HB  LEU A  23      29.647  23.759  23.390  1.00 16.14           H  
ATOM    370 2HB  LEU A  23      31.136  23.895  24.332  1.00 16.14           H  
ATOM    371  HG  LEU A  23      30.332  25.733  22.044  1.00 16.14           H  
ATOM    372 1HD1 LEU A  23      29.955  27.383  23.816  1.00 16.14           H  
ATOM    373 2HD1 LEU A  23      28.891  25.970  24.006  1.00 16.14           H  
ATOM    374 3HD1 LEU A  23      30.324  26.151  25.046  1.00 16.14           H  
ATOM    375 1HD2 LEU A  23      32.257  27.070  22.806  1.00 16.14           H  
ATOM    376 2HD2 LEU A  23      32.635  25.830  24.025  1.00 16.14           H  
ATOM    377 3HD2 LEU A  23      32.767  25.443  22.292  1.00 16.14           H  
ATOM    378  N   ASP A  24      30.871  20.769  22.194  1.00 16.04           N  
ATOM    379  CA  ASP A  24      30.959  19.400  22.679  1.00 16.04           C  
ATOM    380  C   ASP A  24      32.185  18.674  22.113  1.00 16.04           C  
ATOM    381  O   ASP A  24      32.430  17.510  22.453  1.00 16.04           O  
ATOM    382  CB  ASP A  24      29.696  18.606  22.344  1.00 16.04           C  
ATOM    383  CG  ASP A  24      28.442  19.073  23.105  1.00 16.04           C  
ATOM    384  OD1 ASP A  24      28.567  19.659  24.159  1.00 16.04           O  
ATOM    385  OD2 ASP A  24      27.369  18.811  22.623  1.00 16.04           O  
ATOM    386  H   ASP A  24      30.379  20.960  21.319  1.00 16.04           H  
ATOM    387  HA  ASP A  24      31.057  19.423  23.763  1.00 16.04           H  
ATOM    388 1HB  ASP A  24      29.497  18.696  21.270  1.00 16.04           H  
ATOM    389 2HB  ASP A  24      29.863  17.552  22.562  1.00 16.04           H  
ATOM    390  N   GLU A  25      32.949  19.312  21.218  1.00 16.32           N  
ATOM    391  CA  GLU A  25      34.092  18.582  20.682  1.00 16.32           C  
ATOM    392  C   GLU A  25      35.068  18.216  21.795  1.00 16.32           C  
ATOM    393  O   GLU A  25      35.511  19.078  22.550  1.00 16.32           O  
ATOM    394  CB  GLU A  25      34.823  19.391  19.601  1.00 16.32           C  
ATOM    395  CG  GLU A  25      35.980  18.618  18.919  1.00 16.32           C  
ATOM    396  CD  GLU A  25      36.697  19.379  17.813  1.00 16.32           C  
ATOM    397  OE1 GLU A  25      36.382  20.519  17.581  1.00 16.32           O  
ATOM    398  OE2 GLU A  25      37.564  18.798  17.202  1.00 16.32           O  
ATOM    399  H   GLU A  25      32.757  20.275  20.925  1.00 16.32           H  
ATOM    400  HA  GLU A  25      33.729  17.657  20.229  1.00 16.32           H  
ATOM    401 1HB  GLU A  25      34.112  19.693  18.833  1.00 16.32           H  
ATOM    402 2HB  GLU A  25      35.233  20.301  20.043  1.00 16.32           H  
ATOM    403 1HG  GLU A  25      36.714  18.356  19.680  1.00 16.32           H  
ATOM    404 2HG  GLU A  25      35.583  17.690  18.511  1.00 16.32           H  
ATOM    405  N   GLY A  26      35.440  16.940  21.868  1.00 16.93           N  
ATOM    406  CA  GLY A  26      36.396  16.470  22.868  1.00 16.93           C  
ATOM    407  C   GLY A  26      35.804  16.182  24.257  1.00 16.93           C  
ATOM    408  O   GLY A  26      36.540  15.806  25.168  1.00 16.93           O  
ATOM    409  H   GLY A  26      35.038  16.280  21.218  1.00 16.93           H  
ATOM    410 1HA  GLY A  26      36.876  15.566  22.493  1.00 16.93           H  
ATOM    411 2HA  GLY A  26      37.184  17.215  22.968  1.00 16.93           H  
ATOM    412  N   TYR A  27      34.486  16.329  24.419  1.00 17.72           N  
ATOM    413  CA  TYR A  27      33.846  16.124  25.723  1.00 17.72           C  
ATOM    414  C   TYR A  27      32.927  14.902  25.808  1.00 17.72           C  
ATOM    415  O   TYR A  27      31.915  14.929  26.514  1.00 17.72           O  
ATOM    416  CB  TYR A  27      33.102  17.389  26.121  1.00 17.72           C  
ATOM    417  CG  TYR A  27      34.036  18.555  26.295  1.00 17.72           C  
ATOM    418  CD1 TYR A  27      34.092  19.536  25.335  1.00 17.72           C  
ATOM    419  CD2 TYR A  27      34.854  18.633  27.415  1.00 17.72           C  
ATOM    420  CE1 TYR A  27      34.947  20.601  25.477  1.00 17.72           C  
ATOM    421  CE2 TYR A  27      35.717  19.700  27.563  1.00 17.72           C  
ATOM    422  CZ  TYR A  27      35.764  20.685  26.593  1.00 17.72           C  
ATOM    423  OH  TYR A  27      36.621  21.752  26.728  1.00 17.72           O  
ATOM    424  H   TYR A  27      33.906  16.643  23.636  1.00 17.72           H  
ATOM    425  HA  TYR A  27      34.635  15.971  26.458  1.00 17.72           H  
ATOM    426 1HB  TYR A  27      32.369  17.646  25.350  1.00 17.72           H  
ATOM    427 2HB  TYR A  27      32.568  17.228  27.055  1.00 17.72           H  
ATOM    428  HD1 TYR A  27      33.462  19.472  24.459  1.00 17.72           H  
ATOM    429  HD2 TYR A  27      34.816  17.853  28.175  1.00 17.72           H  
ATOM    430  HE1 TYR A  27      34.975  21.369  24.705  1.00 17.72           H  
ATOM    431  HE2 TYR A  27      36.361  19.763  28.441  1.00 17.72           H  
ATOM    432  HH  TYR A  27      36.537  22.318  25.957  1.00 17.72           H  
ATOM    433  N   GLY A  28      33.254  13.849  25.065  1.00 18.91           N  
ATOM    434  CA  GLY A  28      32.447  12.632  25.072  1.00 18.91           C  
ATOM    435  C   GLY A  28      32.814  11.705  26.231  1.00 18.91           C  
ATOM    436  O   GLY A  28      33.568  12.078  27.129  1.00 18.91           O  
ATOM    437  H   GLY A  28      34.089  13.896  24.502  1.00 18.91           H  
ATOM    438 1HA  GLY A  28      31.391  12.899  25.137  1.00 18.91           H  
ATOM    439 2HA  GLY A  28      32.582  12.104  24.129  1.00 18.91           H  
ATOM    440  N   VAL A  29      32.282  10.487  26.190  1.00 20.66           N  
ATOM    441  CA  VAL A  29      32.472   9.482  27.239  1.00 20.66           C  
ATOM    442  C   VAL A  29      33.106   8.225  26.649  1.00 20.66           C  
ATOM    443  O   VAL A  29      32.777   7.825  25.533  1.00 20.66           O  
ATOM    444  CB  VAL A  29      31.127   9.144  27.917  1.00 20.66           C  
ATOM    445  CG1 VAL A  29      31.329   8.080  28.993  1.00 20.66           C  
ATOM    446  CG2 VAL A  29      30.535  10.410  28.522  1.00 20.66           C  
ATOM    447  H   VAL A  29      31.692  10.250  25.405  1.00 20.66           H  
ATOM    448  HA  VAL A  29      33.145   9.883  27.998  1.00 20.66           H  
ATOM    449  HB  VAL A  29      30.442   8.735  27.179  1.00 20.66           H  
ATOM    450 1HG1 VAL A  29      30.374   7.844  29.462  1.00 20.66           H  
ATOM    451 2HG1 VAL A  29      31.735   7.180  28.552  1.00 20.66           H  
ATOM    452 3HG1 VAL A  29      32.020   8.455  29.755  1.00 20.66           H  
ATOM    453 1HG2 VAL A  29      29.584  10.175  28.998  1.00 20.66           H  
ATOM    454 2HG2 VAL A  29      31.222  10.812  29.269  1.00 20.66           H  
ATOM    455 3HG2 VAL A  29      30.374  11.155  27.746  1.00 20.66           H  
ATOM    456  N   ASP A  30      34.079   7.653  27.358  1.00 22.08           N  
ATOM    457  CA  ASP A  30      34.778   6.458  26.897  1.00 22.08           C  
ATOM    458  C   ASP A  30      33.816   5.297  26.674  1.00 22.08           C  
ATOM    459  O   ASP A  30      32.756   5.228  27.296  1.00 22.08           O  
ATOM    460  CB  ASP A  30      35.836   6.025  27.903  1.00 22.08           C  
ATOM    461  CG  ASP A  30      36.780   4.995  27.337  1.00 22.08           C  
ATOM    462  OD1 ASP A  30      37.741   5.373  26.702  1.00 22.08           O  
ATOM    463  OD2 ASP A  30      36.498   3.820  27.481  1.00 22.08           O  
ATOM    464  H   ASP A  30      34.309   8.009  28.287  1.00 22.08           H  
ATOM    465  HA  ASP A  30      35.266   6.688  25.950  1.00 22.08           H  
ATOM    466 1HB  ASP A  30      36.410   6.894  28.225  1.00 22.08           H  
ATOM    467 2HB  ASP A  30      35.348   5.616  28.791  1.00 22.08           H  
ATOM    468  N   SER A  31      34.201   4.341  25.822  1.00 22.18           N  
ATOM    469  CA  SER A  31      33.355   3.171  25.570  1.00 22.18           C  
ATOM    470  C   SER A  31      33.117   2.317  26.828  1.00 22.18           C  
ATOM    471  O   SER A  31      32.122   1.591  26.899  1.00 22.18           O  
ATOM    472  CB  SER A  31      33.942   2.317  24.459  1.00 22.18           C  
ATOM    473  OG  SER A  31      35.165   1.751  24.828  1.00 22.18           O  
ATOM    474  H   SER A  31      35.093   4.424  25.353  1.00 22.18           H  
ATOM    475  HA  SER A  31      32.384   3.530  25.228  1.00 22.18           H  
ATOM    476 1HB  SER A  31      33.236   1.522  24.221  1.00 22.18           H  
ATOM    477 2HB  SER A  31      34.069   2.917  23.561  1.00 22.18           H  
ATOM    478  HG  SER A  31      35.069   1.476  25.758  1.00 22.18           H  
ATOM    479  N   ASP A  32      33.980   2.453  27.845  1.00 20.92           N  
ATOM    480  CA  ASP A  32      33.791   1.738  29.107  1.00 20.92           C  
ATOM    481  C   ASP A  32      32.946   2.550  30.110  1.00 20.92           C  
ATOM    482  O   ASP A  32      32.739   2.119  31.244  1.00 20.92           O  
ATOM    483  CB  ASP A  32      35.132   1.346  29.735  1.00 20.92           C  
ATOM    484  CG  ASP A  32      35.873   0.235  28.954  1.00 20.92           C  
ATOM    485  OD1 ASP A  32      35.227  -0.517  28.255  1.00 20.92           O  
ATOM    486  OD2 ASP A  32      37.069   0.139  29.092  1.00 20.92           O  
ATOM    487  H   ASP A  32      34.809   3.053  27.732  1.00 20.92           H  
ATOM    488  HA  ASP A  32      33.252   0.815  28.894  1.00 20.92           H  
ATOM    489 1HB  ASP A  32      35.780   2.229  29.767  1.00 20.92           H  
ATOM    490 2HB  ASP A  32      34.974   1.018  30.763  1.00 20.92           H  
ATOM    491  N   GLY A  33      32.474   3.734  29.697  1.00 19.26           N  
ATOM    492  CA  GLY A  33      31.625   4.603  30.513  1.00 19.26           C  
ATOM    493  C   GLY A  33      32.362   5.655  31.349  1.00 19.26           C  
ATOM    494  O   GLY A  33      31.728   6.528  31.945  1.00 19.26           O  
ATOM    495  H   GLY A  33      32.674   4.056  28.753  1.00 19.26           H  
ATOM    496 1HA  GLY A  33      30.924   5.111  29.850  1.00 19.26           H  
ATOM    497 2HA  GLY A  33      31.021   3.983  31.173  1.00 19.26           H  
ATOM    498  N   SER A  34      33.682   5.567  31.420  1.00 17.70           N  
ATOM    499  CA  SER A  34      34.456   6.521  32.207  1.00 17.70           C  
ATOM    500  C   SER A  34      34.770   7.827  31.475  1.00 17.70           C  
ATOM    501  O   SER A  34      34.663   7.934  30.245  1.00 17.70           O  
ATOM    502  CB  SER A  34      35.751   5.886  32.689  1.00 17.70           C  
ATOM    503  OG  SER A  34      36.616   5.617  31.622  1.00 17.70           O  
ATOM    504  H   SER A  34      34.146   4.825  30.920  1.00 17.70           H  
ATOM    505  HA  SER A  34      33.869   6.775  33.092  1.00 17.70           H  
ATOM    506 1HB  SER A  34      36.241   6.556  33.393  1.00 17.70           H  
ATOM    507 2HB  SER A  34      35.525   4.960  33.218  1.00 17.70           H  
ATOM    508  HG  SER A  34      36.731   6.454  31.156  1.00 17.70           H  
ATOM    509  N   GLU A  35      35.226   8.800  32.256  1.00 16.21           N  
ATOM    510  CA  GLU A  35      35.675  10.091  31.760  1.00 16.21           C  
ATOM    511  C   GLU A  35      37.041  10.368  32.379  1.00 16.21           C  
ATOM    512  O   GLU A  35      37.306   9.960  33.514  1.00 16.21           O  
ATOM    513  CB  GLU A  35      34.686  11.201  32.142  1.00 16.21           C  
ATOM    514  CG  GLU A  35      33.270  11.045  31.566  1.00 16.21           C  
ATOM    515  CD  GLU A  35      32.344  12.192  31.950  1.00 16.21           C  
ATOM    516  OE1 GLU A  35      32.801  13.099  32.602  1.00 16.21           O  
ATOM    517  OE2 GLU A  35      31.184  12.146  31.613  1.00 16.21           O  
ATOM    518  H   GLU A  35      35.267   8.634  33.250  1.00 16.21           H  
ATOM    519  HA  GLU A  35      35.780  10.051  30.675  1.00 16.21           H  
ATOM    520 1HB  GLU A  35      34.601  11.252  33.228  1.00 16.21           H  
ATOM    521 2HB  GLU A  35      35.076  12.160  31.801  1.00 16.21           H  
ATOM    522 1HG  GLU A  35      33.342  10.992  30.478  1.00 16.21           H  
ATOM    523 2HG  GLU A  35      32.839  10.106  31.916  1.00 16.21           H  
ATOM    524  N   ASP A  36      37.892  11.118  31.690  1.00 15.14           N  
ATOM    525  CA  ASP A  36      39.236  11.374  32.212  1.00 15.14           C  
ATOM    526  C   ASP A  36      39.277  12.497  33.249  1.00 15.14           C  
ATOM    527  O   ASP A  36      39.820  13.573  33.012  1.00 15.14           O  
ATOM    528  CB  ASP A  36      40.174  11.698  31.054  1.00 15.14           C  
ATOM    529  CG  ASP A  36      40.367  10.495  30.135  1.00 15.14           C  
ATOM    530  OD1 ASP A  36      40.476   9.396  30.629  1.00 15.14           O  
ATOM    531  OD2 ASP A  36      40.378  10.685  28.947  1.00 15.14           O  
ATOM    532  H   ASP A  36      37.627  11.474  30.783  1.00 15.14           H  
ATOM    533  HA  ASP A  36      39.594  10.466  32.691  1.00 15.14           H  
ATOM    534 1HB  ASP A  36      39.775  12.530  30.475  1.00 15.14           H  
ATOM    535 2HB  ASP A  36      41.146  12.003  31.447  1.00 15.14           H  
ATOM    536  N   THR A  37      38.677  12.213  34.403  1.00 14.37           N  
ATOM    537  CA  THR A  37      38.571  13.153  35.519  1.00 14.37           C  
ATOM    538  C   THR A  37      39.914  13.457  36.182  1.00 14.37           C  
ATOM    539  O   THR A  37      40.216  14.605  36.510  1.00 14.37           O  
ATOM    540  CB  THR A  37      37.626  12.603  36.604  1.00 14.37           C  
ATOM    541  OG1 THR A  37      36.314  12.420  36.058  1.00 14.37           O  
ATOM    542  CG2 THR A  37      37.558  13.567  37.776  1.00 14.37           C  
ATOM    543  H   THR A  37      38.252  11.289  34.468  1.00 14.37           H  
ATOM    544  HA  THR A  37      38.162  14.090  35.140  1.00 14.37           H  
ATOM    545  HB  THR A  37      38.000  11.641  36.954  1.00 14.37           H  
ATOM    546  HG1 THR A  37      36.342  11.735  35.375  1.00 14.37           H  
ATOM    547 1HG2 THR A  37      36.892  13.166  38.539  1.00 14.37           H  
ATOM    548 2HG2 THR A  37      38.556  13.695  38.198  1.00 14.37           H  
ATOM    549 3HG2 THR A  37      37.183  14.530  37.435  1.00 14.37           H  
ATOM    550  N   GLU A  38      40.695  12.412  36.425  1.00 13.76           N  
ATOM    551  CA  GLU A  38      41.976  12.554  37.104  1.00 13.76           C  
ATOM    552  C   GLU A  38      43.087  12.864  36.117  1.00 13.76           C  
ATOM    553  O   GLU A  38      43.195  12.231  35.065  1.00 13.76           O  
ATOM    554  CB  GLU A  38      42.297  11.291  37.917  1.00 13.76           C  
ATOM    555  CG  GLU A  38      43.580  11.370  38.754  1.00 13.76           C  
ATOM    556  CD  GLU A  38      43.787  10.145  39.622  1.00 13.76           C  
ATOM    557  OE1 GLU A  38      42.926   9.306  39.650  1.00 13.76           O  
ATOM    558  OE2 GLU A  38      44.834  10.033  40.238  1.00 13.76           O  
ATOM    559  H   GLU A  38      40.391  11.499  36.120  1.00 13.76           H  
ATOM    560  HA  GLU A  38      41.904  13.392  37.801  1.00 13.76           H  
ATOM    561 1HB  GLU A  38      41.471  11.079  38.596  1.00 13.76           H  
ATOM    562 2HB  GLU A  38      42.392  10.441  37.243  1.00 13.76           H  
ATOM    563 1HG  GLU A  38      44.438  11.475  38.086  1.00 13.76           H  
ATOM    564 2HG  GLU A  38      43.540  12.258  39.385  1.00 13.76           H  
ATOM    565  N   VAL A  39      43.915  13.834  36.474  1.00 13.43           N  
ATOM    566  CA  VAL A  39      45.047  14.236  35.662  1.00 13.43           C  
ATOM    567  C   VAL A  39      46.342  13.890  36.374  1.00 13.43           C  
ATOM    568  O   VAL A  39      46.552  14.282  37.521  1.00 13.43           O  
ATOM    569  CB  VAL A  39      44.978  15.746  35.373  1.00 13.43           C  
ATOM    570  CG1 VAL A  39      46.198  16.195  34.566  1.00 13.43           C  
ATOM    571  CG2 VAL A  39      43.687  16.043  34.618  1.00 13.43           C  
ATOM    572  H   VAL A  39      43.748  14.309  37.348  1.00 13.43           H  
ATOM    573  HA  VAL A  39      45.013  13.695  34.716  1.00 13.43           H  
ATOM    574  HB  VAL A  39      44.987  16.294  36.316  1.00 13.43           H  
ATOM    575 1HG1 VAL A  39      46.134  17.266  34.378  1.00 13.43           H  
ATOM    576 2HG1 VAL A  39      47.093  15.984  35.135  1.00 13.43           H  
ATOM    577 3HG1 VAL A  39      46.227  15.661  33.615  1.00 13.43           H  
ATOM    578 1HG2 VAL A  39      43.620  17.110  34.420  1.00 13.43           H  
ATOM    579 2HG2 VAL A  39      43.682  15.495  33.675  1.00 13.43           H  
ATOM    580 3HG2 VAL A  39      42.824  15.733  35.218  1.00 13.43           H  
ATOM    581  N   LYS A  40      47.213  13.160  35.687  1.00 13.46           N  
ATOM    582  CA  LYS A  40      48.471  12.718  36.277  1.00 13.46           C  
ATOM    583  C   LYS A  40      49.613  13.721  36.092  1.00 13.46           C  
ATOM    584  O   LYS A  40      50.604  13.676  36.819  1.00 13.46           O  
ATOM    585  CB  LYS A  40      48.868  11.364  35.688  1.00 13.46           C  
ATOM    586  CG  LYS A  40      47.860  10.241  35.944  1.00 13.46           C  
ATOM    587  CD  LYS A  40      47.694   9.968  37.435  1.00 13.46           C  
ATOM    588  CE  LYS A  40      46.778   8.784  37.676  1.00 13.46           C  
ATOM    589  NZ  LYS A  40      46.594   8.515  39.112  1.00 13.46           N  
ATOM    590  H   LYS A  40      46.975  12.875  34.747  1.00 13.46           H  
ATOM    591  HA  LYS A  40      48.318  12.592  37.349  1.00 13.46           H  
ATOM    592 1HB  LYS A  40      48.995  11.465  34.608  1.00 13.46           H  
ATOM    593 2HB  LYS A  40      49.828  11.057  36.100  1.00 13.46           H  
ATOM    594 1HG  LYS A  40      46.887  10.521  35.526  1.00 13.46           H  
ATOM    595 2HG  LYS A  40      48.196   9.330  35.452  1.00 13.46           H  
ATOM    596 1HD  LYS A  40      48.662   9.769  37.888  1.00 13.46           H  
ATOM    597 2HD  LYS A  40      47.252  10.841  37.924  1.00 13.46           H  
ATOM    598 1HE  LYS A  40      45.807   8.989  37.229  1.00 13.46           H  
ATOM    599 2HE  LYS A  40      47.207   7.902  37.204  1.00 13.46           H  
ATOM    600 1HZ  LYS A  40      45.972   7.736  39.237  1.00 13.46           H  
ATOM    601 2HZ  LYS A  40      47.473   8.317  39.551  1.00 13.46           H  
ATOM    602 3HZ  LYS A  40      46.166   9.337  39.560  1.00 13.46           H  
ATOM    603  N   ASP A  41      49.489  14.599  35.097  1.00 13.84           N  
ATOM    604  CA  ASP A  41      50.533  15.577  34.802  1.00 13.84           C  
ATOM    605  C   ASP A  41      49.931  16.842  34.175  1.00 13.84           C  
ATOM    606  O   ASP A  41      49.787  16.943  32.954  1.00 13.84           O  
ATOM    607  CB  ASP A  41      51.571  14.948  33.851  1.00 13.84           C  
ATOM    608  CG  ASP A  41      52.824  15.819  33.558  1.00 13.84           C  
ATOM    609  OD1 ASP A  41      52.907  16.912  34.059  1.00 13.84           O  
ATOM    610  OD2 ASP A  41      53.677  15.363  32.823  1.00 13.84           O  
ATOM    611  H   ASP A  41      48.648  14.589  34.543  1.00 13.84           H  
ATOM    612  HA  ASP A  41      51.025  15.856  35.733  1.00 13.84           H  
ATOM    613 1HB  ASP A  41      51.912  14.000  34.276  1.00 13.84           H  
ATOM    614 2HB  ASP A  41      51.088  14.718  32.902  1.00 13.84           H  
ATOM    615  N   ALA A  42      49.602  17.836  35.003  1.00 14.82           N  
ATOM    616  CA  ALA A  42      48.941  19.049  34.509  1.00 14.82           C  
ATOM    617  C   ALA A  42      49.945  20.045  33.941  1.00 14.82           C  
ATOM    618  O   ALA A  42      50.144  21.127  34.493  1.00 14.82           O  
ATOM    619  CB  ALA A  42      48.148  19.711  35.620  1.00 14.82           C  
ATOM    620  H   ALA A  42      49.779  17.729  35.992  1.00 14.82           H  
ATOM    621  HA  ALA A  42      48.260  18.760  33.706  1.00 14.82           H  
ATOM    622 1HB  ALA A  42      47.643  20.593  35.226  1.00 14.82           H  
ATOM    623 2HB  ALA A  42      47.407  19.009  36.009  1.00 14.82           H  
ATOM    624 3HB  ALA A  42      48.824  20.004  36.420  1.00 14.82           H  
ATOM    625  N   SER A  43      50.576  19.665  32.843  1.00 16.58           N  
ATOM    626  CA  SER A  43      51.599  20.487  32.210  1.00 16.58           C  
ATOM    627  C   SER A  43      51.044  21.828  31.736  1.00 16.58           C  
ATOM    628  O   SER A  43      49.941  21.896  31.190  1.00 16.58           O  
ATOM    629  CB  SER A  43      52.216  19.743  31.045  1.00 16.58           C  
ATOM    630  OG  SER A  43      53.147  20.545  30.376  1.00 16.58           O  
ATOM    631  H   SER A  43      50.347  18.741  32.477  1.00 16.58           H  
ATOM    632  HA  SER A  43      52.379  20.683  32.947  1.00 16.58           H  
ATOM    633 1HB  SER A  43      52.703  18.832  31.412  1.00 16.58           H  
ATOM    634 2HB  SER A  43      51.430  19.438  30.357  1.00 16.58           H  
ATOM    635  HG  SER A  43      52.691  21.377  30.191  1.00 16.58           H  
ATOM    636  N   VAL A  44      51.833  22.882  31.933  1.00 18.82           N  
ATOM    637  CA  VAL A  44      51.484  24.237  31.511  1.00 18.82           C  
ATOM    638  C   VAL A  44      52.577  24.827  30.628  1.00 18.82           C  
ATOM    639  O   VAL A  44      53.759  24.729  30.955  1.00 18.82           O  
ATOM    640  CB  VAL A  44      51.259  25.153  32.737  1.00 18.82           C  
ATOM    641  CG1 VAL A  44      50.950  26.581  32.283  1.00 18.82           C  
ATOM    642  CG2 VAL A  44      50.106  24.605  33.576  1.00 18.82           C  
ATOM    643  H   VAL A  44      52.715  22.735  32.400  1.00 18.82           H  
ATOM    644  HA  VAL A  44      50.559  24.196  30.937  1.00 18.82           H  
ATOM    645  HB  VAL A  44      52.167  25.183  33.337  1.00 18.82           H  
ATOM    646 1HG1 VAL A  44      50.801  27.212  33.159  1.00 18.82           H  
ATOM    647 2HG1 VAL A  44      51.781  26.974  31.698  1.00 18.82           H  
ATOM    648 3HG1 VAL A  44      50.045  26.581  31.676  1.00 18.82           H  
ATOM    649 1HG2 VAL A  44      49.950  25.246  34.443  1.00 18.82           H  
ATOM    650 2HG2 VAL A  44      49.196  24.579  32.973  1.00 18.82           H  
ATOM    651 3HG2 VAL A  44      50.340  23.599  33.916  1.00 18.82           H  
ATOM    652  N   SER A  45      52.184  25.429  29.509  1.00 20.93           N  
ATOM    653  CA  SER A  45      53.155  26.036  28.610  1.00 20.93           C  
ATOM    654  C   SER A  45      52.567  27.206  27.833  1.00 20.93           C  
ATOM    655  O   SER A  45      51.350  27.332  27.698  1.00 20.93           O  
ATOM    656  CB  SER A  45      53.684  24.991  27.649  1.00 20.93           C  
ATOM    657  OG  SER A  45      52.665  24.522  26.806  1.00 20.93           O  
ATOM    658  H   SER A  45      51.200  25.473  29.286  1.00 20.93           H  
ATOM    659  HA  SER A  45      53.987  26.415  29.205  1.00 20.93           H  
ATOM    660 1HB  SER A  45      54.484  25.422  27.049  1.00 20.93           H  
ATOM    661 2HB  SER A  45      54.111  24.160  28.209  1.00 20.93           H  
ATOM    662  HG  SER A  45      53.096  23.935  26.172  1.00 20.93           H  
ATOM    663  N   ASP A  46      53.450  28.045  27.305  1.00 22.72           N  
ATOM    664  CA  ASP A  46      53.089  29.206  26.494  1.00 22.72           C  
ATOM    665  C   ASP A  46      53.618  29.126  25.061  1.00 22.72           C  
ATOM    666  O   ASP A  46      53.918  30.142  24.443  1.00 22.72           O  
ATOM    667  CB  ASP A  46      53.554  30.491  27.188  1.00 22.72           C  
ATOM    668  CG  ASP A  46      55.068  30.560  27.435  1.00 22.72           C  
ATOM    669  OD1 ASP A  46      55.732  29.562  27.267  1.00 22.72           O  
ATOM    670  OD2 ASP A  46      55.538  31.613  27.809  1.00 22.72           O  
ATOM    671  H   ASP A  46      54.431  27.870  27.473  1.00 22.72           H  
ATOM    672  HA  ASP A  46      52.000  29.248  26.434  1.00 22.72           H  
ATOM    673 1HB  ASP A  46      53.269  31.347  26.575  1.00 22.72           H  
ATOM    674 2HB  ASP A  46      53.039  30.593  28.143  1.00 22.72           H  
ATOM    675  N   GLU A  47      53.755  27.907  24.547  1.00 24.13           N  
ATOM    676  CA  GLU A  47      54.276  27.684  23.196  1.00 24.13           C  
ATOM    677  C   GLU A  47      53.416  28.281  22.071  1.00 24.13           C  
ATOM    678  O   GLU A  47      53.944  28.703  21.041  1.00 24.13           O  
ATOM    679  CB  GLU A  47      54.445  26.181  22.951  1.00 24.13           C  
ATOM    680  CG  GLU A  47      55.567  25.537  23.763  1.00 24.13           C  
ATOM    681  CD  GLU A  47      55.684  24.043  23.552  1.00 24.13           C  
ATOM    682  OE1 GLU A  47      54.834  23.481  22.900  1.00 24.13           O  
ATOM    683  OE2 GLU A  47      56.626  23.467  24.044  1.00 24.13           O  
ATOM    684  H   GLU A  47      53.491  27.116  25.115  1.00 24.13           H  
ATOM    685  HA  GLU A  47      55.260  28.150  23.141  1.00 24.13           H  
ATOM    686 1HB  GLU A  47      53.515  25.666  23.197  1.00 24.13           H  
ATOM    687 2HB  GLU A  47      54.649  26.006  21.896  1.00 24.13           H  
ATOM    688 1HG  GLU A  47      56.510  26.006  23.484  1.00 24.13           H  
ATOM    689 2HG  GLU A  47      55.393  25.740  24.817  1.00 24.13           H  
ATOM    690  N   SER A  48      52.096  28.267  22.238  1.00 24.67           N  
ATOM    691  CA  SER A  48      51.199  28.774  21.201  1.00 24.67           C  
ATOM    692  C   SER A  48      51.401  30.267  20.960  1.00 24.67           C  
ATOM    693  O   SER A  48      51.544  31.042  21.904  1.00 24.67           O  
ATOM    694  CB  SER A  48      49.756  28.515  21.578  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.885  29.052  20.621  1.00 24.67           O  
ATOM    696  H   SER A  48      51.716  27.911  23.102  1.00 24.67           H  
ATOM    697  HA  SER A  48      51.419  28.247  20.271  1.00 24.67           H  
ATOM    698 1HB  SER A  48      49.589  27.443  21.670  1.00 24.67           H  
ATOM    699 2HB  SER A  48      49.552  28.963  22.549  1.00 24.67           H  
ATOM    700  HG  SER A  48      49.108  29.999  20.555  1.00 24.67           H  
ATOM    701  N   GLU A  49      51.365  30.675  19.695  1.00 24.67           N  
ATOM    702  CA  GLU A  49      51.492  32.088  19.353  1.00 24.67           C  
ATOM    703  C   GLU A  49      50.376  32.893  20.023  1.00 24.67           C  
ATOM    704  O   GLU A  49      49.212  32.499  19.959  1.00 24.67           O  
ATOM    705  CB  GLU A  49      51.470  32.268  17.829  1.00 24.67           C  
ATOM    706  CG  GLU A  49      51.704  33.690  17.362  1.00 24.67           C  
ATOM    707  CD  GLU A  49      51.747  33.857  15.864  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      51.523  32.905  15.159  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      52.013  34.962  15.430  1.00 24.67           O  
ATOM    710  H   GLU A  49      51.257  29.991  18.961  1.00 24.67           H  
ATOM    711  HA  GLU A  49      52.449  32.449  19.733  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      52.235  31.636  17.377  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      50.507  31.946  17.441  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      50.888  34.281  17.727  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      52.626  34.068  17.801  1.00 24.67           H  
ATOM    716  N   GLY A  50      50.738  34.007  20.670  1.00 24.67           N  
ATOM    717  CA  GLY A  50      49.782  34.872  21.372  1.00 24.67           C  
ATOM    718  C   GLY A  50      49.382  36.143  20.607  1.00 24.67           C  
ATOM    719  O   GLY A  50      48.808  37.064  21.187  1.00 24.67           O  
ATOM    720  H   GLY A  50      51.716  34.258  20.687  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      48.884  34.296  21.598  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      50.211  35.156  22.333  1.00 24.67           H  
ATOM    723  N   THR A  51      49.735  36.221  19.332  1.00 24.67           N  
ATOM    724  CA  THR A  51      49.466  37.411  18.527  1.00 24.67           C  
ATOM    725  C   THR A  51      47.974  37.740  18.444  1.00 24.67           C  
ATOM    726  O   THR A  51      47.162  36.904  18.051  1.00 24.67           O  
ATOM    727  CB  THR A  51      50.062  37.220  17.114  1.00 24.67           C  
ATOM    728  OG1 THR A  51      51.481  37.014  17.221  1.00 24.67           O  
ATOM    729  CG2 THR A  51      49.780  38.400  16.219  1.00 24.67           C  
ATOM    730  H   THR A  51      50.192  35.429  18.908  1.00 24.67           H  
ATOM    731  HA  THR A  51      49.967  38.255  18.995  1.00 24.67           H  
ATOM    732  HB  THR A  51      49.622  36.325  16.674  1.00 24.67           H  
ATOM    733  HG1 THR A  51      51.774  36.405  16.497  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      50.211  38.224  15.229  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      48.719  38.513  16.125  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      50.217  39.300  16.649  1.00 24.67           H  
ATOM    737  N   LEU A  52      47.625  38.984  18.770  1.00 24.67           N  
ATOM    738  CA  LEU A  52      46.233  39.431  18.760  1.00 24.67           C  
ATOM    739  C   LEU A  52      45.864  40.230  17.516  1.00 24.67           C  
ATOM    740  O   LEU A  52      44.735  40.689  17.370  1.00 24.67           O  
ATOM    741  CB  LEU A  52      45.957  40.261  20.011  1.00 24.67           C  
ATOM    742  CG  LEU A  52      46.168  39.514  21.330  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      45.902  40.454  22.494  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      45.254  38.298  21.368  1.00 24.67           C  
ATOM    745  H   LEU A  52      48.345  39.621  19.078  1.00 24.67           H  
ATOM    746  HA  LEU A  52      45.596  38.546  18.793  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      46.611  41.131  20.007  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      44.923  40.605  19.980  1.00 24.67           H  
ATOM    749  HG  LEU A  52      47.206  39.181  21.398  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      46.067  39.922  23.432  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      46.581  41.303  22.434  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      44.872  40.805  22.451  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      45.411  37.755  22.302  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      44.215  38.618  21.304  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      45.486  37.641  20.526  1.00 24.67           H  
ATOM    756  N   GLU A  53      46.794  40.361  16.591  1.00 24.67           N  
ATOM    757  CA  GLU A  53      46.567  41.129  15.370  1.00 24.67           C  
ATOM    758  C   GLU A  53      45.410  40.556  14.553  1.00 24.67           C  
ATOM    759  O   GLU A  53      44.635  41.289  13.943  1.00 24.67           O  
ATOM    760  CB  GLU A  53      47.836  41.163  14.519  1.00 24.67           C  
ATOM    761  CG  GLU A  53      48.980  41.978  15.123  1.00 24.67           C  
ATOM    762  CD  GLU A  53      50.250  41.915  14.307  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      50.304  41.145  13.378  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      51.167  42.642  14.617  1.00 24.67           O  
ATOM    765  H   GLU A  53      47.696  39.940  16.755  1.00 24.67           H  
ATOM    766  HA  GLU A  53      46.308  42.155  15.652  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      48.190  40.148  14.350  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      47.604  41.591  13.545  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      48.664  43.019  15.202  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      49.178  41.610  16.128  1.00 24.67           H  
ATOM    771  N   GLY A  54      45.266  39.232  14.582  1.00 24.67           N  
ATOM    772  CA  GLY A  54      44.232  38.556  13.813  1.00 24.67           C  
ATOM    773  C   GLY A  54      42.841  38.725  14.423  1.00 24.67           C  
ATOM    774  O   GLY A  54      41.854  38.272  13.848  1.00 24.67           O  
ATOM    775  H   GLY A  54      45.914  38.684  15.126  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      44.232  38.940  12.793  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      44.474  37.496  13.751  1.00 24.67           H  
ATOM    778  N   ALA A  55      42.761  39.352  15.603  1.00 24.67           N  
ATOM    779  CA  ALA A  55      41.483  39.584  16.249  1.00 24.67           C  
ATOM    780  C   ALA A  55      40.814  40.859  15.727  1.00 24.67           C  
ATOM    781  O   ALA A  55      39.683  41.163  16.115  1.00 24.67           O  
ATOM    782  CB  ALA A  55      41.665  39.682  17.755  1.00 24.67           C  
ATOM    783  H   ALA A  55      43.593  39.717  16.062  1.00 24.67           H  
ATOM    784  HA  ALA A  55      40.831  38.742  16.021  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      40.694  39.827  18.229  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      42.120  38.765  18.126  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      42.310  40.527  17.985  1.00 24.67           H  
ATOM    788  N   GLU A  56      41.503  41.633  14.879  1.00 24.67           N  
ATOM    789  CA  GLU A  56      40.908  42.876  14.393  1.00 24.67           C  
ATOM    790  C   GLU A  56      39.580  42.622  13.685  1.00 24.67           C  
ATOM    791  O   GLU A  56      39.486  41.775  12.795  1.00 24.67           O  
ATOM    792  CB  GLU A  56      41.860  43.617  13.443  1.00 24.67           C  
ATOM    793  CG  GLU A  56      41.342  45.002  12.972  1.00 24.67           C  
ATOM    794  CD  GLU A  56      42.307  45.760  12.062  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      43.328  45.222  11.716  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      42.013  46.885  11.725  1.00 24.67           O  
ATOM    797  H   GLU A  56      42.444  41.370  14.573  1.00 24.67           H  
ATOM    798  HA  GLU A  56      40.712  43.519  15.253  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      42.823  43.762  13.936  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      42.038  43.002  12.559  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      40.405  44.859  12.431  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      41.126  45.611  13.848  1.00 24.67           H  
ATOM    803  N   ALA A  57      38.562  43.388  14.060  1.00 24.67           N  
ATOM    804  CA  ALA A  57      37.244  43.274  13.449  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.935  44.524  12.647  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.379  45.617  13.001  1.00 24.67           O  
ATOM    807  CB  ALA A  57      36.184  43.058  14.513  1.00 24.67           C  
ATOM    808  H   ALA A  57      38.707  44.059  14.797  1.00 24.67           H  
ATOM    809  HA  ALA A  57      37.249  42.425  12.768  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      35.207  42.963  14.036  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      36.411  42.145  15.067  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      36.174  43.904  15.195  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.152  44.368  11.589  1.00 24.67           N  
ATOM    814  CA  GLU A  58      35.738  45.510  10.790  1.00 24.67           C  
ATOM    815  C   GLU A  58      34.400  46.041  11.271  1.00 24.67           C  
ATOM    816  O   GLU A  58      33.559  45.282  11.754  1.00 24.67           O  
ATOM    817  CB  GLU A  58      35.650  45.135   9.310  1.00 24.67           C  
ATOM    818  CG  GLU A  58      36.985  44.736   8.684  1.00 24.67           C  
ATOM    819  CD  GLU A  58      36.884  44.424   7.204  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      35.804  44.523   6.667  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      37.887  44.089   6.616  1.00 24.67           O  
ATOM    822  H   GLU A  58      35.832  43.443  11.341  1.00 24.67           H  
ATOM    823  HA  GLU A  58      36.479  46.302  10.905  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      34.959  44.302   9.186  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      35.250  45.978   8.744  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      37.696  45.550   8.827  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      37.369  43.862   9.210  1.00 24.67           H  
ATOM    828  N   THR A  59      34.204  47.344  11.101  1.00 24.67           N  
ATOM    829  CA  THR A  59      32.957  48.016  11.452  1.00 24.67           C  
ATOM    830  C   THR A  59      32.309  48.660  10.224  1.00 24.67           C  
ATOM    831  O   THR A  59      31.469  49.553  10.353  1.00 24.67           O  
ATOM    832  CB  THR A  59      33.212  49.079  12.533  1.00 24.67           C  
ATOM    833  OG1 THR A  59      34.170  50.032  12.049  1.00 24.67           O  
ATOM    834  CG2 THR A  59      33.762  48.415  13.793  1.00 24.67           C  
ATOM    835  H   THR A  59      34.955  47.897  10.716  1.00 24.67           H  
ATOM    836  HA  THR A  59      32.260  47.278  11.848  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.281  49.593  12.767  1.00 24.67           H  
ATOM    838  HG1 THR A  59      33.815  50.472  11.271  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      33.942  49.173  14.555  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      33.040  47.689  14.166  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      34.699  47.906  13.563  1.00 24.67           H  
ATOM    842  N   SER A  60      32.763  48.229   9.050  1.00 24.67           N  
ATOM    843  CA  SER A  60      32.295  48.722   7.761  1.00 24.67           C  
ATOM    844  C   SER A  60      30.918  48.167   7.415  1.00 24.67           C  
ATOM    845  O   SER A  60      30.243  48.699   6.534  1.00 24.67           O  
ATOM    846  OXT SER A  60      30.638  47.027   7.782  1.00 24.67           O  
ATOM    847  CB  SER A  60      33.291  48.341   6.682  1.00 24.67           C  
ATOM    848  OG  SER A  60      32.828  48.704   5.413  1.00 24.67           O  
ATOM    849  H   SER A  60      33.455  47.494   9.062  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.225  49.810   7.811  1.00 24.67           H  
ATOM    851 1HB  SER A  60      34.245  48.831   6.877  1.00 24.67           H  
ATOM    852 2HB  SER A  60      33.467  47.264   6.714  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.486  48.382   4.792  1.00 24.67           H  
ENDMDL

REMARK ID 643895 DOMAINID 637473 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       0.099   0.306   0.703  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.324   0.374  -0.082  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.902   1.784  -0.020  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.357   2.719  -0.604  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.043  -0.052  -1.527  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.267  -0.149  -2.425  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.888  -0.681  -3.814  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.117  -0.828  -4.693  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.798  -1.351  -6.045  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.134  -0.491   1.322  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.006   1.152   1.247  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.693   0.217   0.082  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.055  -0.310   0.350  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.550  -1.025  -1.530  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.356   0.661  -1.982  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.719   0.837  -2.534  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.004  -0.817  -1.978  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.405  -1.653  -3.712  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.189   0.005  -4.292  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.589   0.142  -4.799  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.816  -1.508  -4.210  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.663  -1.420  -6.568  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.372  -2.263  -5.967  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.165  -0.721  -6.513  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.021   1.936   0.685  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.643   3.252   0.878  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.666   3.647  -0.183  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.199   4.759  -0.147  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.318   3.304   2.250  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.377   3.169   3.443  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.191   3.139   4.729  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.401   4.339   3.434  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.450   1.135   1.129  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.849   3.997   0.865  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.053   2.501   2.309  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.843   4.256   2.341  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.825   2.234   3.373  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.522   3.035   5.583  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.878   2.293   4.703  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.759   4.064   4.824  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.720   4.254   4.282  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.956   5.275   3.509  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.827   4.332   2.506  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.898   2.782  -1.163  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.889   3.068  -2.196  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.545   4.354  -2.936  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.433   5.098  -3.348  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.981   1.916  -3.195  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.583   0.632  -2.638  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.623  -0.494  -3.647  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.096  -0.324  -4.726  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.175  -1.524  -3.338  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.407   1.901  -1.167  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.864   3.198  -1.716  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.988   1.690  -3.569  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.587   2.225  -4.047  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.598   0.838  -2.299  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.995   0.321  -1.774  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.252   4.614  -3.128  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.850   5.832  -3.810  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.338   7.068  -3.052  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.696   8.077  -3.656  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.555   3.970  -2.782  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.255   5.832  -4.822  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.764   5.857  -3.896  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.341   7.006  -1.715  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.775   8.157  -0.947  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.246   8.382  -1.192  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.677   9.512  -1.424  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.505   7.946   0.533  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.111   6.146  -1.231  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.229   9.032  -1.294  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.824   8.818   1.089  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.440   7.789   0.688  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.055   7.075   0.881  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.008   7.287  -1.220  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.444   7.390  -1.446  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.716   7.964  -2.831  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.643   8.749  -3.016  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.130   6.030  -1.287  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.149   5.495   0.153  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.864   4.162   0.301  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.253   3.592  -0.691  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.028   3.724   1.418  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.569   6.378  -1.045  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.860   8.073  -0.706  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.620   5.296  -1.908  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.159   6.098  -1.639  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.629   6.229   0.798  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.114   5.380   0.485  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.885   7.574  -3.804  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.002   8.058  -5.174  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.826   9.575  -5.246  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.464  10.229  -6.072  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.971   7.381  -6.060  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.165   6.888  -3.582  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.998   7.812  -5.532  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.089   7.727  -7.084  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.115   6.301  -6.017  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.979   7.626  -5.712  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.951  10.134  -4.404  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.755  11.583  -4.393  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.763  12.317  -3.494  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.208  13.426  -3.819  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.328  11.950  -3.964  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.229  11.525  -4.951  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.826  11.983  -4.540  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.682  12.542  -3.475  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.910  11.783  -5.308  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.400   9.535  -3.784  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.899  11.946  -5.410  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.113  11.469  -3.004  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.258  13.025  -3.814  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.461  11.939  -5.932  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.242  10.438  -5.035  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.164  11.700  -2.380  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.060  12.357  -1.426  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.516  12.296  -1.862  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.342  11.618  -1.245  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.955  11.726  -0.032  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.627  11.894   0.655  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.012  13.121   0.807  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.825  10.995   1.264  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.875  12.959   1.464  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.739  11.681   1.754  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.793  10.779  -2.160  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.784  13.407  -1.341  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.147  10.654  -0.120  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.727  12.142   0.611  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.011   9.926   1.348  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.174  13.751   1.726  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.966  11.271   2.259  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.835  13.025  -2.915  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.174  12.981  -3.476  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.026  14.142  -2.989  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.539  15.260  -2.821  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.083  13.003  -4.996  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.237  11.879  -5.588  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.202  12.019  -7.091  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.784  10.532  -5.153  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.083  13.553  -3.357  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.647  12.051  -3.165  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.642  13.948  -5.305  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.088  12.933  -5.410  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.213  11.973  -5.227  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.573  11.229  -7.506  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.785  12.991  -7.354  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.209  11.933  -7.492  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.157   9.740  -5.569  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.804  10.417  -5.510  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.766  10.464  -4.063  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.311  13.869  -2.774  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.253  14.892  -2.345  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.452  14.982  -3.277  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.093  13.971  -3.570  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.751  14.594  -0.914  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.776  15.652  -0.484  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.563  14.568   0.044  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.640  12.926  -2.917  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.745  15.856  -2.342  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.254  13.627  -0.901  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.132  15.428   0.520  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.615  15.648  -1.170  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.309  16.636  -0.491  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.913  14.352   1.051  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.065  15.539   0.031  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.855  13.797  -0.260  1.00 24.67           H  
ATOM    168  N   SER A  12      16.759  16.194  -3.727  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.912  16.424  -4.586  1.00 24.67           C  
ATOM    170  C   SER A  12      18.923  17.293  -3.853  1.00 24.67           C  
ATOM    171  O   SER A  12      18.713  18.487  -3.660  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.490  17.087  -5.878  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.604  17.361  -6.686  1.00 24.67           O  
ATOM    174  H   SER A  12      16.181  16.977  -3.456  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.379  15.466  -4.817  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.799  16.436  -6.413  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.965  18.015  -5.656  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.246  17.733  -7.493  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.031  16.684  -3.452  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.037  17.355  -2.634  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.113  18.081  -3.442  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.021  18.683  -2.872  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.696  16.338  -1.704  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.740  15.731  -0.676  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.445  14.745   0.240  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.475  14.152   1.256  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.140  13.156   2.141  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.151  15.706  -3.676  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.530  18.104  -2.023  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.121  15.527  -2.295  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.514  16.815  -1.165  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.288  16.522  -0.077  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.950  15.200  -1.202  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.875  13.937  -0.354  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.251  15.251   0.773  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.067  14.953   1.869  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.658  13.663   0.723  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.468  12.787   2.797  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.513  12.403   1.580  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.892  13.603   2.645  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.040  17.985  -4.768  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.046  18.594  -5.635  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.601  19.892  -6.308  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.344  20.450  -7.118  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.464  17.616  -6.718  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.153  16.353  -6.211  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.567  15.457  -7.332  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.229  14.251  -6.851  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.744  13.291  -7.644  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.667  13.406  -8.952  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      26.327  12.232  -7.108  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.264  17.486  -5.179  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.923  18.817  -5.027  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.586  17.312  -7.287  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.145  18.112  -7.409  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.042  16.630  -5.643  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.469  15.801  -5.567  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.687  15.157  -7.901  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.258  15.987  -7.986  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.307  14.126  -5.850  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.220  14.215  -9.361  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.053  12.688  -9.546  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.387  12.143  -6.103  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.713  11.514  -7.703  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.395  20.364  -6.003  1.00 24.67           N  
ATOM    226  CA  LYS A  15      20.879  21.569  -6.648  1.00 24.67           C  
ATOM    227  C   LYS A  15      20.304  22.580  -5.670  1.00 24.67           C  
ATOM    228  O   LYS A  15      19.758  22.226  -4.626  1.00 24.67           O  
ATOM    229  CB  LYS A  15      19.808  21.212  -7.676  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.305  20.376  -8.853  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.205  20.154  -9.880  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.709  19.332 -11.059  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.647  19.117 -12.078  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.829  19.879  -5.318  1.00 24.67           H  
ATOM    235  HA  LYS A  15      21.702  22.058  -7.170  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      19.003  20.663  -7.184  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      19.381  22.127  -8.077  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.145  20.886  -9.328  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.646  19.407  -8.495  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.367  19.637  -9.415  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.855  21.122 -10.245  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.544  19.854 -11.525  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      20.054  18.363 -10.698  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.019  18.571 -12.843  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.871  18.624 -11.660  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      18.331  20.013 -12.424  1.00 24.67           H  
ATOM    247  N   SER A  16      20.395  23.850  -6.043  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.800  24.936  -5.279  1.00 24.67           C  
ATOM    249  C   SER A  16      19.373  26.047  -6.227  1.00 24.67           C  
ATOM    250  O   SER A  16      20.206  26.632  -6.920  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.789  25.463  -4.254  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.249  26.532  -3.523  1.00 24.67           O  
ATOM    253  H   SER A  16      20.876  24.070  -6.904  1.00 24.67           H  
ATOM    254  HA  SER A  16      18.914  24.563  -4.762  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.063  24.656  -3.573  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.696  25.786  -4.759  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.438  26.201  -3.131  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.076  26.332  -6.251  1.00 24.67           N  
ATOM    259  CA  HIS A  17      17.525  27.330  -7.159  1.00 24.67           C  
ATOM    260  C   HIS A  17      16.563  28.300  -6.467  1.00 24.67           C  
ATOM    261  O   HIS A  17      15.360  28.272  -6.740  1.00 24.67           O  
ATOM    262  CB  HIS A  17      16.802  26.641  -8.319  1.00 24.67           C  
ATOM    263  CG  HIS A  17      17.690  25.746  -9.141  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      18.623  26.239 -10.025  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      17.785  24.395  -9.210  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.256  25.235 -10.601  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      18.764  24.104 -10.132  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.455  25.822  -5.640  1.00 24.67           H  
ATOM    269  HA  HIS A  17      18.335  27.908  -7.597  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      15.976  26.046  -7.932  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      16.378  27.396  -8.978  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      18.812  27.204 -10.210  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      17.257  23.587  -8.704  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      20.036  25.423 -11.338  1.00 24.67           H  
ATOM    275  N   PRO A  18      17.044  29.208  -5.595  1.00 24.67           N  
ATOM    276  CA  PRO A  18      16.246  30.124  -4.787  1.00 24.67           C  
ATOM    277  C   PRO A  18      15.764  31.293  -5.637  1.00 24.67           C  
ATOM    278  O   PRO A  18      16.116  32.447  -5.407  1.00 24.67           O  
ATOM    279  CB  PRO A  18      17.258  30.579  -3.736  1.00 24.67           C  
ATOM    280  CG  PRO A  18      18.584  30.564  -4.473  1.00 24.67           C  
ATOM    281  CD  PRO A  18      18.502  29.366  -5.408  1.00 24.67           C  
ATOM    282  HA  PRO A  18      15.404  29.584  -4.332  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      16.988  31.577  -3.364  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      17.242  29.897  -2.873  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      18.724  31.510  -5.013  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      19.418  30.478  -3.757  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      19.009  29.602  -6.354  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      18.937  28.502  -4.905  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.952  30.964  -6.627  1.00 24.67           N  
ATOM    290  CA  LEU A  19      14.486  31.901  -7.635  1.00 24.67           C  
ATOM    291  C   LEU A  19      13.071  32.410  -7.382  1.00 24.67           C  
ATOM    292  O   LEU A  19      12.460  33.035  -8.248  1.00 24.67           O  
ATOM    293  CB  LEU A  19      14.568  31.198  -8.987  1.00 24.67           C  
ATOM    294  CG  LEU A  19      15.983  30.715  -9.357  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      15.941  29.997 -10.683  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.933  31.888  -9.373  1.00 24.67           C  
ATOM    297  H   LEU A  19      14.698  29.983  -6.719  1.00 24.67           H  
ATOM    298  HA  LEU A  19      15.159  32.757  -7.643  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      13.912  30.327  -8.965  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      14.223  31.878  -9.762  1.00 24.67           H  
ATOM    301  HG  LEU A  19      16.321  30.010  -8.621  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      16.938  29.637 -10.936  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      15.257  29.151 -10.614  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      15.596  30.682 -11.456  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      17.935  31.540  -9.618  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      16.606  32.612 -10.120  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      16.943  32.362  -8.389  1.00 24.67           H  
ATOM    308  N   LYS A  20      12.542  32.131  -6.195  1.00 24.67           N  
ATOM    309  CA  LYS A  20      11.181  32.518  -5.833  1.00 24.67           C  
ATOM    310  C   LYS A  20      11.059  33.953  -5.312  1.00 24.67           C  
ATOM    311  O   LYS A  20       9.949  34.462  -5.150  1.00 24.67           O  
ATOM    312  CB  LYS A  20      10.630  31.553  -4.786  1.00 24.67           C  
ATOM    313  CG  LYS A  20      10.445  30.122  -5.287  1.00 24.67           C  
ATOM    314  CD  LYS A  20       9.900  29.214  -4.189  1.00 24.67           C  
ATOM    315  CE  LYS A  20       9.708  27.787  -4.689  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       9.209  26.884  -3.612  1.00 24.67           N  
ATOM    317  H   LYS A  20      13.107  31.623  -5.529  1.00 24.67           H  
ATOM    318  HA  LYS A  20      10.561  32.443  -6.728  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      11.305  31.527  -3.929  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       9.667  31.916  -4.432  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       9.749  30.121  -6.127  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      11.402  29.729  -5.631  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      10.592  29.207  -3.347  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       8.940  29.599  -3.844  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       8.991  27.789  -5.509  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      10.662  27.406  -5.055  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       9.095  25.951  -3.981  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       9.873  26.867  -2.852  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       8.319  27.222  -3.274  1.00 24.67           H  
ATOM    330  N   LEU A  21      12.185  34.595  -5.017  1.00 24.23           N  
ATOM    331  CA  LEU A  21      12.150  35.954  -4.487  1.00 24.23           C  
ATOM    332  C   LEU A  21      12.328  36.967  -5.615  1.00 24.23           C  
ATOM    333  O   LEU A  21      13.348  36.972  -6.301  1.00 24.23           O  
ATOM    334  CB  LEU A  21      13.242  36.152  -3.432  1.00 24.23           C  
ATOM    335  CG  LEU A  21      13.315  37.554  -2.811  1.00 24.23           C  
ATOM    336  CD1 LEU A  21      12.031  37.826  -2.049  1.00 24.23           C  
ATOM    337  CD2 LEU A  21      14.512  37.638  -1.878  1.00 24.23           C  
ATOM    338  H   LEU A  21      13.070  34.138  -5.175  1.00 24.23           H  
ATOM    339  HA  LEU A  21      11.182  36.124  -4.020  1.00 24.23           H  
ATOM    340 1HB  LEU A  21      13.081  35.437  -2.628  1.00 24.23           H  
ATOM    341 2HB  LEU A  21      14.207  35.942  -3.888  1.00 24.23           H  
ATOM    342  HG  LEU A  21      13.413  38.301  -3.599  1.00 24.23           H  
ATOM    343 1HD1 LEU A  21      12.078  38.820  -1.610  1.00 24.23           H  
ATOM    344 2HD1 LEU A  21      11.182  37.766  -2.727  1.00 24.23           H  
ATOM    345 3HD1 LEU A  21      11.913  37.088  -1.258  1.00 24.23           H  
ATOM    346 1HD2 LEU A  21      14.561  38.632  -1.433  1.00 24.23           H  
ATOM    347 2HD2 LEU A  21      14.409  36.892  -1.089  1.00 24.23           H  
ATOM    348 3HD2 LEU A  21      15.427  37.445  -2.440  1.00 24.23           H  
ATOM    349  N   ALA A  22      11.328  37.821  -5.807  1.00 23.09           N  
ATOM    350  CA  ALA A  22      11.366  38.808  -6.883  1.00 23.09           C  
ATOM    351  C   ALA A  22      10.659  40.094  -6.489  1.00 23.09           C  
ATOM    352  O   ALA A  22       9.758  40.569  -7.183  1.00 23.09           O  
ATOM    353  CB  ALA A  22      10.745  38.241  -8.147  1.00 23.09           C  
ATOM    354  H   ALA A  22      10.516  37.769  -5.208  1.00 23.09           H  
ATOM    355  HA  ALA A  22      12.411  39.052  -7.086  1.00 23.09           H  
ATOM    356 1HB  ALA A  22      10.816  38.990  -8.944  1.00 23.09           H  
ATOM    357 2HB  ALA A  22      11.282  37.339  -8.444  1.00 23.09           H  
ATOM    358 3HB  ALA A  22       9.700  37.999  -7.966  1.00 23.09           H  
ATOM    359  N   LEU A  23      11.061  40.694  -5.377  1.00 21.62           N  
ATOM    360  CA  LEU A  23      10.404  41.922  -4.930  1.00 21.62           C  
ATOM    361  C   LEU A  23      11.026  43.124  -5.630  1.00 21.62           C  
ATOM    362  O   LEU A  23      11.650  43.983  -5.008  1.00 21.62           O  
ATOM    363  CB  LEU A  23      10.529  42.065  -3.415  1.00 21.62           C  
ATOM    364  CG  LEU A  23       9.920  40.921  -2.623  1.00 21.62           C  
ATOM    365  CD1 LEU A  23      10.167  41.142  -1.141  1.00 21.62           C  
ATOM    366  CD2 LEU A  23       8.439  40.832  -2.930  1.00 21.62           C  
ATOM    367  H   LEU A  23      11.821  40.298  -4.842  1.00 21.62           H  
ATOM    368  HA  LEU A  23       9.347  41.873  -5.194  1.00 21.62           H  
ATOM    369 1HB  LEU A  23      11.585  42.129  -3.158  1.00 21.62           H  
ATOM    370 2HB  LEU A  23      10.041  42.989  -3.111  1.00 21.62           H  
ATOM    371  HG  LEU A  23      10.391  39.999  -2.911  1.00 21.62           H  
ATOM    372 1HD1 LEU A  23       9.741  40.315  -0.572  1.00 21.62           H  
ATOM    373 2HD1 LEU A  23      11.241  41.194  -0.956  1.00 21.62           H  
ATOM    374 3HD1 LEU A  23       9.700  42.075  -0.830  1.00 21.62           H  
ATOM    375 1HD2 LEU A  23       8.001  40.003  -2.371  1.00 21.62           H  
ATOM    376 2HD2 LEU A  23       7.950  41.762  -2.643  1.00 21.62           H  
ATOM    377 3HD2 LEU A  23       8.300  40.662  -3.999  1.00 21.62           H  
ATOM    378  N   ASP A  24      10.824  43.166  -6.939  1.00 20.24           N  
ATOM    379  CA  ASP A  24      11.444  44.154  -7.806  1.00 20.24           C  
ATOM    380  C   ASP A  24      10.624  45.428  -7.953  1.00 20.24           C  
ATOM    381  O   ASP A  24      11.181  46.512  -8.104  1.00 20.24           O  
ATOM    382  CB  ASP A  24      11.693  43.540  -9.185  1.00 20.24           C  
ATOM    383  CG  ASP A  24      12.689  42.363  -9.145  1.00 20.24           C  
ATOM    384  OD1 ASP A  24      13.784  42.544  -8.664  1.00 20.24           O  
ATOM    385  OD2 ASP A  24      12.337  41.296  -9.587  1.00 20.24           O  
ATOM    386  H   ASP A  24      10.260  42.412  -7.333  1.00 20.24           H  
ATOM    387  HA  ASP A  24      12.409  44.423  -7.375  1.00 20.24           H  
ATOM    388 1HB  ASP A  24      10.747  43.181  -9.592  1.00 20.24           H  
ATOM    389 2HB  ASP A  24      12.074  44.304  -9.861  1.00 20.24           H  
ATOM    390  N   GLU A  25       9.305  45.318  -7.864  1.00 19.28           N  
ATOM    391  CA  GLU A  25       8.437  46.476  -8.078  1.00 19.28           C  
ATOM    392  C   GLU A  25       8.710  47.594  -7.071  1.00 19.28           C  
ATOM    393  O   GLU A  25       8.614  48.776  -7.396  1.00 19.28           O  
ATOM    394  CB  GLU A  25       6.965  46.058  -7.994  1.00 19.28           C  
ATOM    395  CG  GLU A  25       6.489  45.183  -9.153  1.00 19.28           C  
ATOM    396  CD  GLU A  25       5.049  44.736  -9.011  1.00 19.28           C  
ATOM    397  OE1 GLU A  25       4.471  44.970  -7.976  1.00 19.28           O  
ATOM    398  OE2 GLU A  25       4.532  44.161  -9.941  1.00 19.28           O  
ATOM    399  H   GLU A  25       8.899  44.410  -7.695  1.00 19.28           H  
ATOM    400  HA  GLU A  25       8.631  46.869  -9.078  1.00 19.28           H  
ATOM    401 1HB  GLU A  25       6.796  45.511  -7.069  1.00 19.28           H  
ATOM    402 2HB  GLU A  25       6.335  46.948  -7.967  1.00 19.28           H  
ATOM    403 1HG  GLU A  25       6.593  45.744 -10.081  1.00 19.28           H  
ATOM    404 2HG  GLU A  25       7.133  44.307  -9.217  1.00 19.28           H  
ATOM    405  N   GLY A  26       9.038  47.212  -5.840  1.00 18.95           N  
ATOM    406  CA  GLY A  26       9.308  48.172  -4.781  1.00 18.95           C  
ATOM    407  C   GLY A  26      10.796  48.498  -4.640  1.00 18.95           C  
ATOM    408  O   GLY A  26      11.195  49.210  -3.712  1.00 18.95           O  
ATOM    409  H   GLY A  26       9.109  46.226  -5.642  1.00 18.95           H  
ATOM    410 1HA  GLY A  26       8.753  49.089  -4.977  1.00 18.95           H  
ATOM    411 2HA  GLY A  26       8.936  47.774  -3.838  1.00 18.95           H  
ATOM    412  N   TYR A  27      11.638  48.000  -5.546  1.00 19.28           N  
ATOM    413  CA  TYR A  27      13.075  48.191  -5.385  1.00 19.28           C  
ATOM    414  C   TYR A  27      13.568  49.527  -5.900  1.00 19.28           C  
ATOM    415  O   TYR A  27      14.262  49.605  -6.913  1.00 19.28           O  
ATOM    416  CB  TYR A  27      13.836  47.062  -6.077  1.00 19.28           C  
ATOM    417  CG  TYR A  27      15.309  47.008  -5.731  1.00 19.28           C  
ATOM    418  CD1 TYR A  27      15.709  46.602  -4.469  1.00 19.28           C  
ATOM    419  CD2 TYR A  27      16.261  47.349  -6.682  1.00 19.28           C  
ATOM    420  CE1 TYR A  27      17.054  46.541  -4.154  1.00 19.28           C  
ATOM    421  CE2 TYR A  27      17.608  47.282  -6.367  1.00 19.28           C  
ATOM    422  CZ  TYR A  27      18.004  46.882  -5.108  1.00 19.28           C  
ATOM    423  OH  TYR A  27      19.344  46.814  -4.791  1.00 19.28           O  
ATOM    424  H   TYR A  27      11.301  47.472  -6.349  1.00 19.28           H  
ATOM    425  HA  TYR A  27      13.304  48.150  -4.320  1.00 19.28           H  
ATOM    426 1HB  TYR A  27      13.385  46.107  -5.803  1.00 19.28           H  
ATOM    427 2HB  TYR A  27      13.738  47.166  -7.158  1.00 19.28           H  
ATOM    428  HD1 TYR A  27      14.960  46.332  -3.724  1.00 19.28           H  
ATOM    429  HD2 TYR A  27      15.947  47.666  -7.676  1.00 19.28           H  
ATOM    430  HE1 TYR A  27      17.366  46.222  -3.159  1.00 19.28           H  
ATOM    431  HE2 TYR A  27      18.355  47.549  -7.114  1.00 19.28           H  
ATOM    432  HH  TYR A  27      19.443  46.478  -3.897  1.00 19.28           H  
ATOM    433  N   GLY A  28      13.222  50.584  -5.181  1.00 20.24           N  
ATOM    434  CA  GLY A  28      13.680  51.911  -5.569  1.00 20.24           C  
ATOM    435  C   GLY A  28      15.134  52.049  -5.146  1.00 20.24           C  
ATOM    436  O   GLY A  28      15.529  51.484  -4.121  1.00 20.24           O  
ATOM    437  H   GLY A  28      12.622  50.425  -4.372  1.00 20.24           H  
ATOM    438 1HA  GLY A  28      13.589  52.039  -6.648  1.00 20.24           H  
ATOM    439 2HA  GLY A  28      13.070  52.678  -5.094  1.00 20.24           H  
ATOM    440  N   VAL A  29      15.922  52.795  -5.912  1.00 21.62           N  
ATOM    441  CA  VAL A  29      17.329  52.985  -5.563  1.00 21.62           C  
ATOM    442  C   VAL A  29      17.764  54.441  -5.564  1.00 21.62           C  
ATOM    443  O   VAL A  29      17.733  55.104  -6.599  1.00 21.62           O  
ATOM    444  CB  VAL A  29      18.232  52.197  -6.536  1.00 21.62           C  
ATOM    445  CG1 VAL A  29      19.700  52.427  -6.174  1.00 21.62           C  
ATOM    446  CG2 VAL A  29      17.892  50.697  -6.482  1.00 21.62           C  
ATOM    447  H   VAL A  29      15.511  53.249  -6.734  1.00 21.62           H  
ATOM    448  HA  VAL A  29      17.485  52.588  -4.559  1.00 21.62           H  
ATOM    449  HB  VAL A  29      18.078  52.569  -7.550  1.00 21.62           H  
ATOM    450 1HG1 VAL A  29      20.339  51.884  -6.871  1.00 21.62           H  
ATOM    451 2HG1 VAL A  29      19.929  53.487  -6.236  1.00 21.62           H  
ATOM    452 3HG1 VAL A  29      19.887  52.070  -5.160  1.00 21.62           H  
ATOM    453 1HG2 VAL A  29      18.535  50.157  -7.173  1.00 21.62           H  
ATOM    454 2HG2 VAL A  29      18.051  50.322  -5.469  1.00 21.62           H  
ATOM    455 3HG2 VAL A  29      16.853  50.534  -6.764  1.00 21.62           H  
ATOM    456  N   ASP A  30      18.251  54.919  -4.423  1.00 23.09           N  
ATOM    457  CA  ASP A  30      18.716  56.298  -4.326  1.00 23.09           C  
ATOM    458  C   ASP A  30      20.198  56.408  -3.957  1.00 23.09           C  
ATOM    459  O   ASP A  30      20.679  57.468  -3.554  1.00 23.09           O  
ATOM    460  CB  ASP A  30      17.839  57.087  -3.348  1.00 23.09           C  
ATOM    461  CG  ASP A  30      17.842  56.548  -1.914  1.00 23.09           C  
ATOM    462  OD1 ASP A  30      18.393  55.495  -1.685  1.00 23.09           O  
ATOM    463  OD2 ASP A  30      17.275  57.199  -1.064  1.00 23.09           O  
ATOM    464  H   ASP A  30      18.268  54.326  -3.604  1.00 23.09           H  
ATOM    465  HA  ASP A  30      18.585  56.753  -5.302  1.00 23.09           H  
ATOM    466 1HB  ASP A  30      18.178  58.124  -3.326  1.00 23.09           H  
ATOM    467 2HB  ASP A  30      16.813  57.092  -3.715  1.00 23.09           H  
ATOM    468  N   SER A  31      20.944  55.316  -4.136  1.00 24.23           N  
ATOM    469  CA  SER A  31      22.370  55.294  -3.789  1.00 24.23           C  
ATOM    470  C   SER A  31      23.221  56.251  -4.628  1.00 24.23           C  
ATOM    471  O   SER A  31      24.288  56.683  -4.195  1.00 24.23           O  
ATOM    472  CB  SER A  31      22.900  53.882  -3.922  1.00 24.23           C  
ATOM    473  OG  SER A  31      22.895  53.460  -5.258  1.00 24.23           O  
ATOM    474  H   SER A  31      20.497  54.485  -4.490  1.00 24.23           H  
ATOM    475  HA  SER A  31      22.463  55.595  -2.744  1.00 24.23           H  
ATOM    476 1HB  SER A  31      23.913  53.830  -3.524  1.00 24.23           H  
ATOM    477 2HB  SER A  31      22.281  53.213  -3.328  1.00 24.23           H  
ATOM    478  HG  SER A  31      23.648  53.905  -5.687  1.00 24.23           H  
ATOM    479  N   ASP A  32      22.720  56.601  -5.811  1.00 24.67           N  
ATOM    480  CA  ASP A  32      23.382  57.522  -6.725  1.00 24.67           C  
ATOM    481  C   ASP A  32      22.664  58.872  -6.719  1.00 24.67           C  
ATOM    482  O   ASP A  32      22.870  59.700  -7.610  1.00 24.67           O  
ATOM    483  CB  ASP A  32      23.381  56.955  -8.148  1.00 24.67           C  
ATOM    484  CG  ASP A  32      24.171  55.653  -8.279  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      25.237  55.558  -7.721  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      23.687  54.759  -8.929  1.00 24.67           O  
ATOM    487  H   ASP A  32      21.832  56.206  -6.084  1.00 24.67           H  
ATOM    488  HA  ASP A  32      24.410  57.673  -6.397  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      22.352  56.775  -8.461  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      23.806  57.693  -8.830  1.00 24.67           H  
ATOM    491  N   GLY A  33      21.806  59.079  -5.721  1.00 24.67           N  
ATOM    492  CA  GLY A  33      20.987  60.272  -5.618  1.00 24.67           C  
ATOM    493  C   GLY A  33      19.536  59.866  -5.838  1.00 24.67           C  
ATOM    494  O   GLY A  33      19.266  58.771  -6.324  1.00 24.67           O  
ATOM    495  H   GLY A  33      21.685  58.381  -4.991  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      21.106  60.716  -4.630  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      21.291  61.009  -6.360  1.00 24.67           H  
ATOM    498  N   SER A  34      18.610  60.748  -5.484  1.00 24.23           N  
ATOM    499  CA  SER A  34      17.180  60.471  -5.598  1.00 24.23           C  
ATOM    500  C   SER A  34      16.715  60.179  -7.012  1.00 24.23           C  
ATOM    501  O   SER A  34      17.200  60.762  -7.979  1.00 24.23           O  
ATOM    502  CB  SER A  34      16.347  61.619  -5.069  1.00 24.23           C  
ATOM    503  OG  SER A  34      14.972  61.368  -5.289  1.00 24.23           O  
ATOM    504  H   SER A  34      18.907  61.634  -5.106  1.00 24.23           H  
ATOM    505  HA  SER A  34      16.963  59.589  -4.994  1.00 24.23           H  
ATOM    506 1HB  SER A  34      16.534  61.742  -4.004  1.00 24.23           H  
ATOM    507 2HB  SER A  34      16.634  62.544  -5.566  1.00 24.23           H  
ATOM    508  HG  SER A  34      14.487  62.054  -4.802  1.00 24.23           H  
ATOM    509  N   GLU A  35      15.728  59.294  -7.096  1.00 23.09           N  
ATOM    510  CA  GLU A  35      15.054  58.893  -8.327  1.00 23.09           C  
ATOM    511  C   GLU A  35      14.238  60.031  -8.953  1.00 23.09           C  
ATOM    512  O   GLU A  35      13.912  59.996 -10.146  1.00 23.09           O  
ATOM    513  CB  GLU A  35      14.128  57.699  -8.065  1.00 23.09           C  
ATOM    514  CG  GLU A  35      14.847  56.396  -7.719  1.00 23.09           C  
ATOM    515  CD  GLU A  35      13.907  55.238  -7.510  1.00 23.09           C  
ATOM    516  OE1 GLU A  35      12.805  55.458  -7.067  1.00 23.09           O  
ATOM    517  OE2 GLU A  35      14.290  54.123  -7.810  1.00 23.09           O  
ATOM    518  H   GLU A  35      15.417  58.873  -6.234  1.00 23.09           H  
ATOM    519  HA  GLU A  35      15.817  58.590  -9.046  1.00 23.09           H  
ATOM    520 1HB  GLU A  35      13.459  57.939  -7.237  1.00 23.09           H  
ATOM    521 2HB  GLU A  35      13.508  57.521  -8.942  1.00 23.09           H  
ATOM    522 1HG  GLU A  35      15.541  56.149  -8.520  1.00 23.09           H  
ATOM    523 2HG  GLU A  35      15.433  56.551  -6.810  1.00 23.09           H  
ATOM    524  N   ASP A  36      13.904  61.056  -8.163  1.00 21.62           N  
ATOM    525  CA  ASP A  36      13.031  62.135  -8.639  1.00 21.62           C  
ATOM    526  C   ASP A  36      13.754  63.140  -9.540  1.00 21.62           C  
ATOM    527  O   ASP A  36      13.947  64.305  -9.190  1.00 21.62           O  
ATOM    528  CB  ASP A  36      12.434  62.878  -7.448  1.00 21.62           C  
ATOM    529  CG  ASP A  36      11.439  62.037  -6.652  1.00 21.62           C  
ATOM    530  OD1 ASP A  36      10.665  61.323  -7.247  1.00 21.62           O  
ATOM    531  OD2 ASP A  36      11.475  62.112  -5.448  1.00 21.62           O  
ATOM    532  H   ASP A  36      14.246  61.077  -7.202  1.00 21.62           H  
ATOM    533  HA  ASP A  36      12.220  61.686  -9.212  1.00 21.62           H  
ATOM    534 1HB  ASP A  36      13.237  63.191  -6.783  1.00 21.62           H  
ATOM    535 2HB  ASP A  36      11.929  63.778  -7.802  1.00 21.62           H  
ATOM    536  N   THR A  37      14.115  62.657 -10.726  1.00 20.24           N  
ATOM    537  CA  THR A  37      14.857  63.383 -11.754  1.00 20.24           C  
ATOM    538  C   THR A  37      14.121  64.606 -12.286  1.00 20.24           C  
ATOM    539  O   THR A  37      14.730  65.650 -12.526  1.00 20.24           O  
ATOM    540  CB  THR A  37      15.156  62.465 -12.954  1.00 20.24           C  
ATOM    541  OG1 THR A  37      15.954  61.351 -12.535  1.00 20.24           O  
ATOM    542  CG2 THR A  37      15.898  63.241 -14.031  1.00 20.24           C  
ATOM    543  H   THR A  37      13.895  61.674 -10.882  1.00 20.24           H  
ATOM    544  HA  THR A  37      15.801  63.717 -11.317  1.00 20.24           H  
ATOM    545  HB  THR A  37      14.217  62.094 -13.366  1.00 20.24           H  
ATOM    546  HG1 THR A  37      15.450  60.816 -11.897  1.00 20.24           H  
ATOM    547 1HG2 THR A  37      16.097  62.588 -14.880  1.00 20.24           H  
ATOM    548 2HG2 THR A  37      15.290  64.084 -14.358  1.00 20.24           H  
ATOM    549 3HG2 THR A  37      16.839  63.610 -13.629  1.00 20.24           H  
ATOM    550  N   GLU A  38      12.821  64.457 -12.525  1.00 19.28           N  
ATOM    551  CA  GLU A  38      12.027  65.525 -13.115  1.00 19.28           C  
ATOM    552  C   GLU A  38      10.902  65.987 -12.204  1.00 19.28           C  
ATOM    553  O   GLU A  38      10.329  65.202 -11.445  1.00 19.28           O  
ATOM    554  CB  GLU A  38      11.417  65.074 -14.451  1.00 19.28           C  
ATOM    555  CG  GLU A  38      12.427  64.730 -15.551  1.00 19.28           C  
ATOM    556  CD  GLU A  38      11.770  64.359 -16.874  1.00 19.28           C  
ATOM    557  OE1 GLU A  38      10.550  64.376 -16.946  1.00 19.28           O  
ATOM    558  OE2 GLU A  38      12.476  64.064 -17.805  1.00 19.28           O  
ATOM    559  H   GLU A  38      12.382  63.580 -12.286  1.00 19.28           H  
ATOM    560  HA  GLU A  38      12.679  66.379 -13.298  1.00 19.28           H  
ATOM    561 1HB  GLU A  38      10.799  64.192 -14.282  1.00 19.28           H  
ATOM    562 2HB  GLU A  38      10.761  65.860 -14.830  1.00 19.28           H  
ATOM    563 1HG  GLU A  38      13.090  65.581 -15.705  1.00 19.28           H  
ATOM    564 2HG  GLU A  38      13.028  63.891 -15.216  1.00 19.28           H  
ATOM    565  N   VAL A  39      10.562  67.263 -12.327  1.00 18.95           N  
ATOM    566  CA  VAL A  39       9.440  67.861 -11.620  1.00 18.95           C  
ATOM    567  C   VAL A  39       8.366  68.239 -12.627  1.00 18.95           C  
ATOM    568  O   VAL A  39       8.634  68.952 -13.592  1.00 18.95           O  
ATOM    569  CB  VAL A  39       9.905  69.093 -10.828  1.00 18.95           C  
ATOM    570  CG1 VAL A  39       8.721  69.753 -10.133  1.00 18.95           C  
ATOM    571  CG2 VAL A  39      10.953  68.665  -9.809  1.00 18.95           C  
ATOM    572  H   VAL A  39      11.099  67.842 -12.958  1.00 18.95           H  
ATOM    573  HA  VAL A  39       9.028  67.129 -10.924  1.00 18.95           H  
ATOM    574  HB  VAL A  39      10.334  69.822 -11.515  1.00 18.95           H  
ATOM    575 1HG1 VAL A  39       9.063  70.628  -9.583  1.00 18.95           H  
ATOM    576 2HG1 VAL A  39       8.006  70.058 -10.874  1.00 18.95           H  
ATOM    577 3HG1 VAL A  39       8.261  69.047  -9.442  1.00 18.95           H  
ATOM    578 1HG2 VAL A  39      11.292  69.536  -9.250  1.00 18.95           H  
ATOM    579 2HG2 VAL A  39      10.518  67.938  -9.121  1.00 18.95           H  
ATOM    580 3HG2 VAL A  39      11.804  68.211 -10.319  1.00 18.95           H  
ATOM    581  N   LYS A  40       7.152  67.741 -12.416  1.00 19.28           N  
ATOM    582  CA  LYS A  40       6.065  67.962 -13.367  1.00 19.28           C  
ATOM    583  C   LYS A  40       5.167  69.161 -13.040  1.00 19.28           C  
ATOM    584  O   LYS A  40       4.219  69.445 -13.769  1.00 19.28           O  
ATOM    585  CB  LYS A  40       5.234  66.687 -13.479  1.00 19.28           C  
ATOM    586  CG  LYS A  40       6.061  65.461 -13.912  1.00 19.28           C  
ATOM    587  CD  LYS A  40       6.677  65.643 -15.302  1.00 19.28           C  
ATOM    588  CE  LYS A  40       7.474  64.404 -15.722  1.00 19.28           C  
ATOM    589  NZ  LYS A  40       8.122  64.574 -17.055  1.00 19.28           N  
ATOM    590  H   LYS A  40       6.991  67.165 -11.600  1.00 19.28           H  
ATOM    591  HA  LYS A  40       6.511  68.155 -14.344  1.00 19.28           H  
ATOM    592 1HB  LYS A  40       4.771  66.466 -12.518  1.00 19.28           H  
ATOM    593 2HB  LYS A  40       4.434  66.834 -14.205  1.00 19.28           H  
ATOM    594 1HG  LYS A  40       6.864  65.290 -13.192  1.00 19.28           H  
ATOM    595 2HG  LYS A  40       5.416  64.582 -13.925  1.00 19.28           H  
ATOM    596 1HD  LYS A  40       5.893  65.830 -16.034  1.00 19.28           H  
ATOM    597 2HD  LYS A  40       7.353  66.502 -15.289  1.00 19.28           H  
ATOM    598 1HE  LYS A  40       8.254  64.223 -14.981  1.00 19.28           H  
ATOM    599 2HE  LYS A  40       6.813  63.538 -15.757  1.00 19.28           H  
ATOM    600 1HZ  LYS A  40       8.665  63.740 -17.280  1.00 19.28           H  
ATOM    601 2HZ  LYS A  40       7.433  64.729 -17.763  1.00 19.28           H  
ATOM    602 3HZ  LYS A  40       8.762  65.364 -17.024  1.00 19.28           H  
ATOM    603  N   ASP A  41       5.452  69.848 -11.937  1.00 20.24           N  
ATOM    604  CA  ASP A  41       4.660  71.001 -11.511  1.00 20.24           C  
ATOM    605  C   ASP A  41       5.488  72.001 -10.707  1.00 20.24           C  
ATOM    606  O   ASP A  41       5.241  72.233  -9.522  1.00 20.24           O  
ATOM    607  CB  ASP A  41       3.450  70.548 -10.679  1.00 20.24           C  
ATOM    608  CG  ASP A  41       2.437  71.683 -10.370  1.00 20.24           C  
ATOM    609  OD1 ASP A  41       2.411  72.661 -11.085  1.00 20.24           O  
ATOM    610  OD2 ASP A  41       1.695  71.542  -9.419  1.00 20.24           O  
ATOM    611  H   ASP A  41       6.246  69.565 -11.386  1.00 20.24           H  
ATOM    612  HA  ASP A  41       4.292  71.512 -12.400  1.00 20.24           H  
ATOM    613 1HB  ASP A  41       2.923  69.755 -11.213  1.00 20.24           H  
ATOM    614 2HB  ASP A  41       3.800  70.130  -9.736  1.00 20.24           H  
ATOM    615  N   ALA A  42       6.462  72.633 -11.356  1.00 21.62           N  
ATOM    616  CA  ALA A  42       7.344  73.570 -10.658  1.00 21.62           C  
ATOM    617  C   ALA A  42       6.686  74.935 -10.506  1.00 21.62           C  
ATOM    618  O   ALA A  42       7.099  75.906 -11.132  1.00 21.62           O  
ATOM    619  CB  ALA A  42       8.655  73.723 -11.409  1.00 21.62           C  
ATOM    620  H   ALA A  42       6.609  72.438 -12.336  1.00 21.62           H  
ATOM    621  HA  ALA A  42       7.543  73.174  -9.664  1.00 21.62           H  
ATOM    622 1HB  ALA A  42       9.305  74.406 -10.862  1.00 21.62           H  
ATOM    623 2HB  ALA A  42       9.141  72.749 -11.496  1.00 21.62           H  
ATOM    624 3HB  ALA A  42       8.462  74.121 -12.402  1.00 21.62           H  
ATOM    625  N   SER A  43       5.644  74.992  -9.691  1.00 23.09           N  
ATOM    626  CA  SER A  43       4.904  76.228  -9.476  1.00 23.09           C  
ATOM    627  C   SER A  43       5.808  77.291  -8.855  1.00 23.09           C  
ATOM    628  O   SER A  43       6.605  76.990  -7.964  1.00 23.09           O  
ATOM    629  CB  SER A  43       3.704  75.966  -8.588  1.00 23.09           C  
ATOM    630  OG  SER A  43       3.016  77.154  -8.310  1.00 23.09           O  
ATOM    631  H   SER A  43       5.359  74.124  -9.237  1.00 23.09           H  
ATOM    632  HA  SER A  43       4.553  76.594 -10.440  1.00 23.09           H  
ATOM    633 1HB  SER A  43       3.034  75.255  -9.082  1.00 23.09           H  
ATOM    634 2HB  SER A  43       4.037  75.508  -7.659  1.00 23.09           H  
ATOM    635  HG  SER A  43       3.677  77.766  -7.964  1.00 23.09           H  
ATOM    636  N   VAL A  44       5.673  78.534  -9.317  1.00 24.23           N  
ATOM    637  CA  VAL A  44       6.463  79.650  -8.797  1.00 24.23           C  
ATOM    638  C   VAL A  44       5.581  80.790  -8.300  1.00 24.23           C  
ATOM    639  O   VAL A  44       4.659  81.215  -8.999  1.00 24.23           O  
ATOM    640  CB  VAL A  44       7.423  80.186  -9.883  1.00 24.23           C  
ATOM    641  CG1 VAL A  44       8.207  81.383  -9.349  1.00 24.23           C  
ATOM    642  CG2 VAL A  44       8.379  79.079 -10.310  1.00 24.23           C  
ATOM    643  H   VAL A  44       5.005  78.706 -10.055  1.00 24.23           H  
ATOM    644  HA  VAL A  44       7.060  79.289  -7.960  1.00 24.23           H  
ATOM    645  HB  VAL A  44       6.845  80.525 -10.743  1.00 24.23           H  
ATOM    646 1HG1 VAL A  44       8.873  81.751 -10.127  1.00 24.23           H  
ATOM    647 2HG1 VAL A  44       7.523  82.178  -9.059  1.00 24.23           H  
ATOM    648 3HG1 VAL A  44       8.794  81.076  -8.485  1.00 24.23           H  
ATOM    649 1HG2 VAL A  44       9.053  79.455 -11.077  1.00 24.23           H  
ATOM    650 2HG2 VAL A  44       8.957  78.744  -9.449  1.00 24.23           H  
ATOM    651 3HG2 VAL A  44       7.818  78.244 -10.711  1.00 24.23           H  
ATOM    652  N   SER A  45       5.868  81.285  -7.097  1.00 24.67           N  
ATOM    653  CA  SER A  45       5.116  82.397  -6.530  1.00 24.67           C  
ATOM    654  C   SER A  45       6.048  83.435  -5.916  1.00 24.67           C  
ATOM    655  O   SER A  45       7.123  83.105  -5.404  1.00 24.67           O  
ATOM    656  CB  SER A  45       4.146  81.895  -5.480  1.00 24.67           C  
ATOM    657  OG  SER A  45       3.211  81.010  -6.039  1.00 24.67           O  
ATOM    658  H   SER A  45       6.632  80.886  -6.571  1.00 24.67           H  
ATOM    659  HA  SER A  45       4.551  82.880  -7.328  1.00 24.67           H  
ATOM    660 1HB  SER A  45       4.696  81.393  -4.683  1.00 24.67           H  
ATOM    661 2HB  SER A  45       3.630  82.744  -5.033  1.00 24.67           H  
ATOM    662  HG  SER A  45       2.871  81.444  -6.832  1.00 24.67           H  
ATOM    663  N   ASP A  46       5.616  84.693  -5.907  1.00 24.67           N  
ATOM    664  CA  ASP A  46       6.425  85.765  -5.331  1.00 24.67           C  
ATOM    665  C   ASP A  46       6.321  85.808  -3.813  1.00 24.67           C  
ATOM    666  O   ASP A  46       5.734  86.727  -3.234  1.00 24.67           O  
ATOM    667  CB  ASP A  46       6.006  87.123  -5.912  1.00 24.67           C  
ATOM    668  CG  ASP A  46       6.952  88.295  -5.531  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       8.063  88.043  -5.122  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       6.539  89.428  -5.658  1.00 24.67           O  
ATOM    671  H   ASP A  46       4.722  84.915  -6.322  1.00 24.67           H  
ATOM    672  HA  ASP A  46       7.468  85.584  -5.592  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       5.963  87.055  -6.998  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       5.002  87.368  -5.563  1.00 24.67           H  
ATOM    675  N   GLU A  47       6.941  84.840  -3.152  1.00 24.67           N  
ATOM    676  CA  GLU A  47       6.847  84.748  -1.697  1.00 24.67           C  
ATOM    677  C   GLU A  47       7.826  85.693  -1.007  1.00 24.67           C  
ATOM    678  O   GLU A  47       8.777  85.267  -0.350  1.00 24.67           O  
ATOM    679  CB  GLU A  47       7.101  83.314  -1.222  1.00 24.67           C  
ATOM    680  CG  GLU A  47       6.073  82.288  -1.704  1.00 24.67           C  
ATOM    681  CD  GLU A  47       6.347  80.885  -1.191  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       7.377  80.682  -0.592  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       5.516  80.027  -1.380  1.00 24.67           O  
ATOM    684  H   GLU A  47       7.420  84.128  -3.706  1.00 24.67           H  
ATOM    685  HA  GLU A  47       5.838  85.037  -1.399  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       8.083  82.990  -1.565  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       7.110  83.293  -0.131  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       5.082  82.600  -1.376  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       6.078  82.280  -2.793  1.00 24.67           H  
ATOM    690  N   SER A  48       7.567  86.983  -1.157  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.402  88.017  -0.569  1.00 24.67           C  
ATOM    692  C   SER A  48       7.886  88.362   0.822  1.00 24.67           C  
ATOM    693  O   SER A  48       6.867  89.038   0.965  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.396  89.243  -1.461  1.00 24.67           C  
ATOM    695  OG  SER A  48       9.166  90.279  -0.911  1.00 24.67           O  
ATOM    696  H   SER A  48       6.765  87.226  -1.738  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.421  87.640  -0.484  1.00 24.67           H  
ATOM    698 1HB  SER A  48       8.785  88.974  -2.448  1.00 24.67           H  
ATOM    699 2HB  SER A  48       7.370  89.580  -1.605  1.00 24.67           H  
ATOM    700  HG  SER A  48       9.143  90.988  -1.561  1.00 24.67           H  
ATOM    701  N   GLU A  49       8.586  87.881   1.845  1.00 24.67           N  
ATOM    702  CA  GLU A  49       8.143  88.048   3.229  1.00 24.67           C  
ATOM    703  C   GLU A  49       9.136  88.793   4.122  1.00 24.67           C  
ATOM    704  O   GLU A  49       9.063  88.699   5.346  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.830  86.676   3.839  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.680  85.926   3.143  1.00 24.67           C  
ATOM    707  CD  GLU A  49       6.320  84.613   3.813  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       6.971  84.249   4.764  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       5.383  83.985   3.375  1.00 24.67           O  
ATOM    710  H   GLU A  49       9.420  87.343   1.651  1.00 24.67           H  
ATOM    711  HA  GLU A  49       7.221  88.629   3.218  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.718  86.046   3.790  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.568  86.795   4.889  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       5.801  86.568   3.125  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.968  85.727   2.109  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.097  89.495   3.531  1.00 24.67           N  
ATOM    717  CA  GLY A  50      11.074  90.208   4.354  1.00 24.67           C  
ATOM    718  C   GLY A  50      10.428  91.368   5.113  1.00 24.67           C  
ATOM    719  O   GLY A  50       9.557  92.054   4.578  1.00 24.67           O  
ATOM    720  H   GLY A  50      10.129  89.551   2.524  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      11.525  89.513   5.063  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      11.875  90.585   3.720  1.00 24.67           H  
ATOM    723  N   THR A  51      10.899  91.604   6.341  1.00 24.67           N  
ATOM    724  CA  THR A  51      10.398  92.693   7.184  1.00 24.67           C  
ATOM    725  C   THR A  51      11.521  93.590   7.700  1.00 24.67           C  
ATOM    726  O   THR A  51      11.329  94.378   8.631  1.00 24.67           O  
ATOM    727  CB  THR A  51       9.608  92.142   8.391  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.458  91.293   9.180  1.00 24.67           O  
ATOM    729  CG2 THR A  51       8.394  91.341   7.916  1.00 24.67           C  
ATOM    730  H   THR A  51      11.606  90.990   6.715  1.00 24.67           H  
ATOM    731  HA  THR A  51       9.726  93.311   6.589  1.00 24.67           H  
ATOM    732  HB  THR A  51       9.268  92.975   9.005  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.947  90.904   9.895  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       7.844  90.967   8.778  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       7.745  91.984   7.321  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       8.720  90.499   7.308  1.00 24.67           H  
ATOM    737  N   LEU A  52      12.715  93.468   7.126  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.838  94.225   7.672  1.00 24.67           C  
ATOM    739  C   LEU A  52      13.887  95.699   7.303  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.706  96.137   6.496  1.00 24.67           O  
ATOM    741  CB  LEU A  52      15.166  93.587   7.270  1.00 24.67           C  
ATOM    742  CG  LEU A  52      16.393  94.268   7.883  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.312  94.210   9.399  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      17.654  93.586   7.376  1.00 24.67           C  
ATOM    745  H   LEU A  52      12.836  92.847   6.342  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.767  94.164   8.756  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      15.165  92.543   7.583  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      15.263  93.627   6.186  1.00 24.67           H  
ATOM    749  HG  LEU A  52      16.398  95.306   7.595  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      17.179  94.709   9.834  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      15.405  94.710   9.733  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.294  93.172   9.724  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      18.532  94.066   7.797  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.643  92.537   7.671  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.692  93.657   6.288  1.00 24.67           H  
ATOM    756  N   GLU A  53      13.060  96.471   7.997  1.00 24.67           N  
ATOM    757  CA  GLU A  53      12.998  97.923   7.825  1.00 24.67           C  
ATOM    758  C   GLU A  53      14.020  98.597   8.745  1.00 24.67           C  
ATOM    759  O   GLU A  53      14.271  99.798   8.664  1.00 24.67           O  
ATOM    760  CB  GLU A  53      11.589  98.442   8.118  1.00 24.67           C  
ATOM    761  CG  GLU A  53      10.519  97.938   7.147  1.00 24.67           C  
ATOM    762  CD  GLU A  53       9.128  98.452   7.464  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.981  99.176   8.421  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       8.215  98.125   6.738  1.00 24.67           O  
ATOM    765  H   GLU A  53      12.406  95.991   8.615  1.00 24.67           H  
ATOM    766  HA  GLU A  53      13.252  98.165   6.792  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      11.295  98.142   9.126  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      11.588  99.531   8.086  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      10.789  98.245   6.137  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      10.513  96.846   7.173  1.00 24.67           H  
ATOM    771  N   GLY A  54      14.610  97.782   9.615  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.606  98.143  10.619  1.00 24.67           C  
ATOM    773  C   GLY A  54      17.009  97.783  10.137  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.878  97.431  10.931  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.330  96.816   9.573  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      15.549  99.213  10.823  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      15.392  97.623  11.551  1.00 24.67           H  
ATOM    778  N   ALA A  55      17.195  97.798   8.826  1.00 24.67           N  
ATOM    779  CA  ALA A  55      18.443  97.374   8.205  1.00 24.67           C  
ATOM    780  C   ALA A  55      19.626  98.186   8.696  1.00 24.67           C  
ATOM    781  O   ALA A  55      19.543  99.398   8.882  1.00 24.67           O  
ATOM    782  CB  ALA A  55      18.341  97.505   6.693  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.434  98.111   8.239  1.00 24.67           H  
ATOM    784  HA  ALA A  55      18.616  96.336   8.471  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      19.263  97.160   6.231  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      17.508  96.905   6.327  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      18.171  98.549   6.432  1.00 24.67           H  
ATOM    788  N   GLU A  56      20.770  97.514   8.811  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.014  98.139   9.261  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.735  98.857   8.122  1.00 24.67           C  
ATOM    791  O   GLU A  56      23.772  99.493   8.326  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.938  97.080   9.867  1.00 24.67           C  
ATOM    793  CG  GLU A  56      22.403  96.432  11.144  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.321  95.364  11.704  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      24.346  95.116  11.114  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.990  94.798  12.720  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.768  96.520   8.631  1.00 24.67           H  
ATOM    798  HA  GLU A  56      21.771  98.874  10.030  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      23.120  96.293   9.135  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.901  97.536  10.103  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      22.266  97.208  11.898  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.426  95.996  10.934  1.00 24.67           H  
ATOM    803  N   ALA A  57      22.150  98.787   6.933  1.00 24.67           N  
ATOM    804  CA  ALA A  57      22.675  99.385   5.711  1.00 24.67           C  
ATOM    805  C   ALA A  57      22.877 100.894   5.845  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.743 101.468   5.190  1.00 24.67           O  
ATOM    807  CB  ALA A  57      21.721  99.107   4.565  1.00 24.67           C  
ATOM    808  H   ALA A  57      21.291  98.265   6.873  1.00 24.67           H  
ATOM    809  HA  ALA A  57      23.643  98.931   5.500  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      22.127  99.530   3.645  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.597  98.032   4.448  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.756  99.565   4.779  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.068 101.537   6.682  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.135 102.980   6.867  1.00 24.67           C  
ATOM    815  C   GLU A  58      23.162 103.423   7.922  1.00 24.67           C  
ATOM    816  O   GLU A  58      23.277 104.616   8.206  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.751 103.524   7.238  1.00 24.67           C  
ATOM    818  CG  GLU A  58      19.702 103.370   6.137  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.338 103.915   6.519  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      18.191 104.404   7.615  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      17.446 103.838   5.706  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.382 101.007   7.203  1.00 24.67           H  
ATOM    823  HA  GLU A  58      22.428 103.425   5.916  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      20.386 103.006   8.126  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      20.830 104.583   7.485  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.051 103.890   5.246  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      19.608 102.311   5.893  1.00 24.67           H  
ATOM    828  N   THR A  59      23.884 102.476   8.532  1.00 24.67           N  
ATOM    829  CA  THR A  59      24.859 102.823   9.564  1.00 24.67           C  
ATOM    830  C   THR A  59      25.926 103.784   9.041  1.00 24.67           C  
ATOM    831  O   THR A  59      26.533 103.548   7.994  1.00 24.67           O  
ATOM    832  CB  THR A  59      25.564 101.565  10.110  1.00 24.67           C  
ATOM    833  OG1 THR A  59      24.591 100.665  10.631  1.00 24.67           O  
ATOM    834  CG2 THR A  59      26.555 101.935  11.215  1.00 24.67           C  
ATOM    835  H   THR A  59      23.769 101.494   8.281  1.00 24.67           H  
ATOM    836  HA  THR A  59      24.335 103.314  10.383  1.00 24.67           H  
ATOM    837  HB  THR A  59      26.098 101.070   9.297  1.00 24.67           H  
ATOM    838  HG1 THR A  59      24.178 100.191   9.878  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      27.036 101.031  11.584  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.314 102.609  10.822  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      26.025 102.423  12.030  1.00 24.67           H  
ATOM    842  N   SER A  60      26.169 104.849   9.800  1.00 24.67           N  
ATOM    843  CA  SER A  60      27.170 105.845   9.453  1.00 24.67           C  
ATOM    844  C   SER A  60      27.617 106.599  10.697  1.00 24.67           C  
ATOM    845  O   SER A  60      28.802 106.895  10.854  1.00 24.67           O  
ATOM    846  OXT SER A  60      26.845 106.664  11.653  1.00 24.67           O  
ATOM    847  CB  SER A  60      26.617 106.814   8.426  1.00 24.67           C  
ATOM    848  OG  SER A  60      27.561 107.802   8.104  1.00 24.67           O  
ATOM    849  H   SER A  60      25.625 104.972  10.641  1.00 24.67           H  
ATOM    850  HA  SER A  60      28.036 105.337   9.027  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.338 106.266   7.522  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.713 107.280   8.814  1.00 24.67           H  
ATOM    853  HG  SER A  60      28.313 107.335   7.729  1.00 24.67           H  
ENDMDL

REMARK ID 643895 DOMAINID 637473 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       1.132  -1.778   2.184  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.440  -1.453   1.636  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.334  -0.385   0.562  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.564  -0.523  -0.390  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.115  -2.697   1.052  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.541  -2.456   0.511  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.191  -3.759   0.019  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.634  -3.527  -0.433  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.701  -2.652  -1.628  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.217  -1.981   3.169  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.512  -0.991   2.050  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.757  -2.584   1.707  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.064  -1.058   2.439  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.169  -3.473   1.816  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.514  -3.085   0.231  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.500  -1.748  -0.326  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.162  -2.017   1.292  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.183  -4.497   0.821  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.618  -4.148  -0.819  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.194  -3.063   0.378  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.089  -4.483  -0.676  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.649  -2.505  -1.920  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.178  -3.068  -2.410  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.280  -1.746  -1.419  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.100   0.683   0.723  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.133   1.759  -0.258  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.428   1.701  -1.055  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.459   1.279  -0.530  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.017   3.120   0.438  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.759   3.314   1.295  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.822   4.669   1.974  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.529   3.198   0.413  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.701   0.749   1.534  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.298   1.639  -0.949  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.886   3.260   1.080  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.022   3.899  -0.320  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.720   2.552   2.070  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.934   4.810   2.591  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.711   4.721   2.604  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.866   5.454   1.220  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.368   3.334   1.019  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.561   3.965  -0.360  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.505   2.213  -0.054  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.370   2.139  -2.314  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.551   2.222  -3.177  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.125   3.644  -3.237  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.030   3.928  -4.023  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.210   1.736  -4.586  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.777   0.264  -4.668  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.870  -0.719  -4.280  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.986  -0.543  -4.699  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.583  -1.655  -3.549  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.478   2.436  -2.686  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.324   1.573  -2.766  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.405   2.350  -4.993  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.079   1.869  -5.230  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.924   0.115  -4.003  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.449   0.055  -5.683  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.555   4.546  -2.445  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.989   5.937  -2.444  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.389   6.086  -1.864  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.811   5.306  -1.010  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.823   4.248  -1.820  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.974   6.322  -3.466  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.289   6.535  -1.862  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.104   7.110  -2.314  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.438   7.406  -1.807  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.394   7.809  -0.347  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.448   8.463   0.091  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.088   8.521  -2.613  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.704   7.704  -3.027  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.039   6.500  -1.893  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.090   8.710  -2.234  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.149   8.228  -3.659  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.492   9.430  -2.524  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.460   7.493   0.387  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.606   7.929   1.776  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.243   9.321   1.829  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.385   9.938   2.886  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.461   6.936   2.565  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.837   5.551   2.721  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.716   4.579   3.476  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.795   4.957   3.866  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.302   3.458   3.662  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.192   6.928  -0.025  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.615   7.986   2.231  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.427   6.816   2.071  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.650   7.332   3.562  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.889   5.653   3.249  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.623   5.150   1.729  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.617   9.824   0.659  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.288  11.107   0.517  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.308  12.263   0.631  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.032  12.960  -0.343  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.990  11.170  -0.828  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.439   9.277  -0.165  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.020  11.203   1.318  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.508  12.124  -0.921  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.710  10.355  -0.903  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.253  11.079  -1.626  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.784  12.453   1.831  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.808  13.501   2.078  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.432  14.876   1.930  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.564  15.109   2.346  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.192  13.370   3.478  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.293  12.146   3.666  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.635  12.084   5.034  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.915  12.934   5.847  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.848  11.192   5.256  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.062  11.804   2.567  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.011  13.409   1.338  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.987  13.318   4.222  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.598  14.255   3.696  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.516  12.159   2.903  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.895  11.246   3.515  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.643  15.811   1.412  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.061  17.200   1.250  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.380  18.052   2.312  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.301  19.275   2.220  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.708  17.683  -0.155  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.429  16.912  -1.217  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.769  17.089  -1.489  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.999  15.941  -2.055  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.130  16.260  -2.455  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.074  15.556  -2.815  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.723  15.544   1.088  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.139  17.285   1.384  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.634  17.582  -0.320  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.962  18.737  -0.257  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.988  15.536  -2.112  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.127  16.172  -2.878  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.055  14.841  -3.528  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.892  17.360   3.331  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.191  17.913   4.475  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.144  18.089   5.650  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.759  18.487   6.754  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.078  16.948   4.869  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.052  16.675   3.776  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.064  15.642   4.273  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.368  17.973   3.394  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.019  16.359   3.307  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.773  18.883   4.204  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.526  15.992   5.159  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.550  17.355   5.730  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.555  16.261   2.902  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.334  15.427   3.494  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.602  14.723   4.532  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.551  16.023   5.155  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.637  17.785   2.607  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.862  18.387   4.266  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.114  18.685   3.034  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.410  17.792   5.417  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.369  17.831   6.494  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.875  19.231   6.762  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.940  19.635   6.292  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.554  16.927   6.148  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.531  16.902   7.314  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.029  15.537   5.802  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.697  17.511   4.493  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.892  17.456   7.399  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.082  17.338   5.287  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.382  16.271   7.064  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.877  17.918   7.522  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.030  16.504   8.197  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.861  14.885   5.539  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.498  15.122   6.660  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.346  15.607   4.953  1.00 24.67           H  
ATOM    168  N   SER A  12      11.098  19.951   7.551  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.427  21.313   7.931  1.00 24.67           C  
ATOM    170  C   SER A  12      12.702  21.338   8.736  1.00 24.67           C  
ATOM    171  O   SER A  12      12.947  20.453   9.555  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.317  21.945   8.740  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.686  23.236   9.189  1.00 24.67           O  
ATOM    174  H   SER A  12      10.219  19.519   7.836  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.579  21.900   7.023  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.422  22.012   8.123  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.079  21.314   9.595  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.858  23.661   9.439  1.00 24.67           H  
ATOM    179  N   LYS A  13      13.502  22.368   8.512  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.730  22.577   9.258  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.584  23.720  10.261  1.00 24.67           C  
ATOM    182  O   LYS A  13      15.572  24.201  10.817  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.889  22.823   8.299  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.187  21.621   7.406  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.366  21.874   6.488  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.637  20.660   5.608  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.775  20.890   4.677  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.236  23.039   7.806  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.947  21.670   9.823  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.661  23.675   7.659  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.790  23.062   8.862  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.406  20.755   8.031  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.309  21.386   6.798  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.159  22.736   5.853  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.256  22.085   7.081  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.867  19.806   6.242  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.743  20.437   5.025  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.920  20.064   4.114  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.566  21.674   4.076  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.611  21.085   5.208  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.347  24.181  10.468  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.116  25.284  11.400  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.175  24.816  12.847  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.901  23.652  13.153  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.771  25.954  11.159  1.00 24.67           C  
ATOM    206  CG  ARG A  14      11.636  26.703   9.846  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.312  27.379   9.746  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.155  28.093   8.490  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.063  28.802   8.144  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.042  28.892   8.972  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.020  29.410   6.972  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.553  23.756   9.989  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.899  26.029  11.247  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.991  25.201  11.173  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.556  26.652  11.971  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.415  27.459   9.771  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      11.726  26.000   9.017  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.518  26.636   9.821  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.211  28.097  10.561  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.916  28.047   7.826  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.076  28.429   9.873  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.225  29.426   8.712  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.806  29.340   6.339  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.206  29.943   6.710  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.507  25.741  13.745  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.518  25.446  15.179  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.297  26.033  15.891  1.00 24.67           C  
ATOM    228  O   LYS A  15      11.901  25.558  16.957  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.798  25.983  15.814  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.085  25.404  15.227  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.175  23.895  15.430  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.496  23.343  14.903  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.593  21.865  15.078  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.761  26.662  13.427  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.494  24.366  15.309  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.836  27.066  15.705  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.789  25.762  16.883  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.130  25.615  14.157  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.945  25.869  15.707  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.086  23.661  16.491  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.352  23.410  14.899  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.577  23.583  13.844  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.315  23.818  15.437  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.477  21.541  14.717  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.525  21.637  16.059  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.836  21.423  14.574  1.00 24.67           H  
ATOM    247  N   SER A  16      11.720  27.085  15.317  1.00 24.23           N  
ATOM    248  CA  SER A  16      10.583  27.765  15.922  1.00 24.23           C  
ATOM    249  C   SER A  16       9.259  27.168  15.452  1.00 24.23           C  
ATOM    250  O   SER A  16       8.882  27.320  14.290  1.00 24.23           O  
ATOM    251  CB  SER A  16      10.629  29.241  15.582  1.00 24.23           C  
ATOM    252  OG  SER A  16       9.500  29.913  16.067  1.00 24.23           O  
ATOM    253  H   SER A  16      12.081  27.422  14.440  1.00 24.23           H  
ATOM    254  HA  SER A  16      10.647  27.648  17.005  1.00 24.23           H  
ATOM    255 1HB  SER A  16      11.529  29.682  16.014  1.00 24.23           H  
ATOM    256 2HB  SER A  16      10.693  29.362  14.503  1.00 24.23           H  
ATOM    257  HG  SER A  16       9.634  30.840  15.853  1.00 24.23           H  
ATOM    258  N   HIS A  17       8.560  26.505  16.373  1.00 22.61           N  
ATOM    259  CA  HIS A  17       7.306  25.815  16.077  1.00 22.61           C  
ATOM    260  C   HIS A  17       6.217  26.120  17.114  1.00 22.61           C  
ATOM    261  O   HIS A  17       5.825  25.225  17.867  1.00 22.61           O  
ATOM    262  CB  HIS A  17       7.543  24.299  16.037  1.00 22.61           C  
ATOM    263  CG  HIS A  17       8.538  23.892  15.005  1.00 22.61           C  
ATOM    264  ND1 HIS A  17       8.238  23.823  13.660  1.00 22.61           N  
ATOM    265  CD2 HIS A  17       9.846  23.580  15.113  1.00 22.61           C  
ATOM    266  CE1 HIS A  17       9.325  23.473  12.995  1.00 22.61           C  
ATOM    267  NE2 HIS A  17      10.307  23.327  13.855  1.00 22.61           N  
ATOM    268  H   HIS A  17       8.946  26.449  17.306  1.00 22.61           H  
ATOM    269  HA  HIS A  17       6.944  26.114  15.096  1.00 22.61           H  
ATOM    270 1HB  HIS A  17       7.892  23.952  17.011  1.00 22.61           H  
ATOM    271 2HB  HIS A  17       6.602  23.789  15.824  1.00 22.61           H  
ATOM    272  HD2 HIS A  17      10.432  23.550  16.031  1.00 22.61           H  
ATOM    273  HE1 HIS A  17       9.403  23.343  11.916  1.00 22.61           H  
ATOM    274  HE2 HIS A  17      11.273  23.085  13.626  1.00 22.61           H  
ATOM    275  N   PRO A  18       5.666  27.346  17.170  1.00 19.76           N  
ATOM    276  CA  PRO A  18       4.723  27.808  18.183  1.00 19.76           C  
ATOM    277  C   PRO A  18       3.323  27.275  17.917  1.00 19.76           C  
ATOM    278  O   PRO A  18       2.358  28.023  17.759  1.00 19.76           O  
ATOM    279  CB  PRO A  18       4.778  29.324  17.996  1.00 19.76           C  
ATOM    280  CG  PRO A  18       5.036  29.497  16.509  1.00 19.76           C  
ATOM    281  CD  PRO A  18       5.977  28.357  16.138  1.00 19.76           C  
ATOM    282  HA  PRO A  18       5.077  27.513  19.181  1.00 19.76           H  
ATOM    283 1HB  PRO A  18       3.832  29.776  18.325  1.00 19.76           H  
ATOM    284 2HB  PRO A  18       5.576  29.751  18.618  1.00 19.76           H  
ATOM    285 1HG  PRO A  18       4.085  29.457  15.957  1.00 19.76           H  
ATOM    286 2HG  PRO A  18       5.478  30.486  16.309  1.00 19.76           H  
ATOM    287 1HD  PRO A  18       5.740  27.990  15.132  1.00 19.76           H  
ATOM    288 2HD  PRO A  18       7.009  28.714  16.223  1.00 19.76           H  
ATOM    289  N   LEU A  19       3.196  25.961  17.925  1.00 16.27           N  
ATOM    290  CA  LEU A  19       1.945  25.310  17.573  1.00 16.27           C  
ATOM    291  C   LEU A  19       1.051  25.179  18.797  1.00 16.27           C  
ATOM    292  O   LEU A  19       0.770  24.085  19.282  1.00 16.27           O  
ATOM    293  CB  LEU A  19       2.278  23.950  16.964  1.00 16.27           C  
ATOM    294  CG  LEU A  19       3.225  24.041  15.743  1.00 16.27           C  
ATOM    295  CD1 LEU A  19       3.526  22.658  15.220  1.00 16.27           C  
ATOM    296  CD2 LEU A  19       2.609  24.931  14.684  1.00 16.27           C  
ATOM    297  H   LEU A  19       4.021  25.403  18.120  1.00 16.27           H  
ATOM    298  HA  LEU A  19       1.432  25.914  16.829  1.00 16.27           H  
ATOM    299 1HB  LEU A  19       2.765  23.337  17.720  1.00 16.27           H  
ATOM    300 2HB  LEU A  19       1.356  23.463  16.653  1.00 16.27           H  
ATOM    301  HG  LEU A  19       4.160  24.475  16.057  1.00 16.27           H  
ATOM    302 1HD1 LEU A  19       4.214  22.730  14.376  1.00 16.27           H  
ATOM    303 2HD1 LEU A  19       3.985  22.063  16.012  1.00 16.27           H  
ATOM    304 3HD1 LEU A  19       2.603  22.180  14.896  1.00 16.27           H  
ATOM    305 1HD2 LEU A  19       3.291  25.009  13.838  1.00 16.27           H  
ATOM    306 2HD2 LEU A  19       1.662  24.505  14.351  1.00 16.27           H  
ATOM    307 3HD2 LEU A  19       2.433  25.924  15.102  1.00 16.27           H  
ATOM    308  N   LYS A  20       0.625  26.339  19.288  1.00 13.09           N  
ATOM    309  CA  LYS A  20      -0.151  26.476  20.519  1.00 13.09           C  
ATOM    310  C   LYS A  20      -1.601  26.905  20.299  1.00 13.09           C  
ATOM    311  O   LYS A  20      -2.288  27.300  21.239  1.00 13.09           O  
ATOM    312  CB  LYS A  20       0.551  27.473  21.432  1.00 13.09           C  
ATOM    313  CG  LYS A  20       1.953  27.028  21.855  1.00 13.09           C  
ATOM    314  CD  LYS A  20       2.609  28.031  22.787  1.00 13.09           C  
ATOM    315  CE  LYS A  20       4.005  27.572  23.195  1.00 13.09           C  
ATOM    316  NZ  LYS A  20       4.672  28.553  24.097  1.00 13.09           N  
ATOM    317  H   LYS A  20       0.927  27.172  18.781  1.00 13.09           H  
ATOM    318  HA  LYS A  20      -0.170  25.506  21.018  1.00 13.09           H  
ATOM    319 1HB  LYS A  20       0.641  28.433  20.923  1.00 13.09           H  
ATOM    320 2HB  LYS A  20      -0.043  27.629  22.332  1.00 13.09           H  
ATOM    321 1HG  LYS A  20       1.892  26.061  22.358  1.00 13.09           H  
ATOM    322 2HG  LYS A  20       2.579  26.916  20.970  1.00 13.09           H  
ATOM    323 1HD  LYS A  20       2.690  28.994  22.284  1.00 13.09           H  
ATOM    324 2HD  LYS A  20       2.003  28.154  23.684  1.00 13.09           H  
ATOM    325 1HE  LYS A  20       3.933  26.614  23.708  1.00 13.09           H  
ATOM    326 2HE  LYS A  20       4.616  27.447  22.297  1.00 13.09           H  
ATOM    327 1HZ  LYS A  20       5.592  28.215  24.343  1.00 13.09           H  
ATOM    328 2HZ  LYS A  20       4.757  29.443  23.627  1.00 13.09           H  
ATOM    329 3HZ  LYS A  20       4.121  28.666  24.936  1.00 13.09           H  
ATOM    330  N   LEU A  21      -2.054  26.874  19.055  1.00 10.68           N  
ATOM    331  CA  LEU A  21      -3.411  27.302  18.739  1.00 10.68           C  
ATOM    332  C   LEU A  21      -4.501  26.478  19.401  1.00 10.68           C  
ATOM    333  O   LEU A  21      -4.516  25.251  19.322  1.00 10.68           O  
ATOM    334  CB  LEU A  21      -3.661  27.275  17.224  1.00 10.68           C  
ATOM    335  CG  LEU A  21      -5.090  27.728  16.768  1.00 10.68           C  
ATOM    336  CD1 LEU A  21      -5.297  29.194  17.089  1.00 10.68           C  
ATOM    337  CD2 LEU A  21      -5.242  27.486  15.280  1.00 10.68           C  
ATOM    338  H   LEU A  21      -1.447  26.539  18.325  1.00 10.68           H  
ATOM    339  HA  LEU A  21      -3.520  28.329  19.082  1.00 10.68           H  
ATOM    340 1HB  LEU A  21      -2.936  27.928  16.740  1.00 10.68           H  
ATOM    341 2HB  LEU A  21      -3.507  26.261  16.861  1.00 10.68           H  
ATOM    342  HG  LEU A  21      -5.847  27.151  17.302  1.00 10.68           H  
ATOM    343 1HD1 LEU A  21      -6.297  29.492  16.774  1.00 10.68           H  
ATOM    344 2HD1 LEU A  21      -5.196  29.352  18.160  1.00 10.68           H  
ATOM    345 3HD1 LEU A  21      -4.556  29.793  16.562  1.00 10.68           H  
ATOM    346 1HD2 LEU A  21      -6.236  27.795  14.965  1.00 10.68           H  
ATOM    347 2HD2 LEU A  21      -4.490  28.066  14.740  1.00 10.68           H  
ATOM    348 3HD2 LEU A  21      -5.107  26.427  15.069  1.00 10.68           H  
ATOM    349  N   ALA A  22      -5.433  27.189  20.016  1.00  9.15           N  
ATOM    350  CA  ALA A  22      -6.609  26.595  20.612  1.00  9.15           C  
ATOM    351  C   ALA A  22      -7.793  27.316  20.009  1.00  9.15           C  
ATOM    352  O   ALA A  22      -7.731  28.519  19.766  1.00  9.15           O  
ATOM    353  CB  ALA A  22      -6.603  26.731  22.122  1.00  9.15           C  
ATOM    354  H   ALA A  22      -5.321  28.188  20.061  1.00  9.15           H  
ATOM    355  HA  ALA A  22      -6.662  25.544  20.335  1.00  9.15           H  
ATOM    356 1HB  ALA A  22      -7.515  26.295  22.528  1.00  9.15           H  
ATOM    357 2HB  ALA A  22      -5.733  26.210  22.529  1.00  9.15           H  
ATOM    358 3HB  ALA A  22      -6.557  27.787  22.390  1.00  9.15           H  
ATOM    359  N   LEU A  23      -8.876  26.598  19.803  1.00  8.58           N  
ATOM    360  CA  LEU A  23     -10.061  27.205  19.231  1.00  8.58           C  
ATOM    361  C   LEU A  23     -11.116  27.483  20.287  1.00  8.58           C  
ATOM    362  O   LEU A  23     -11.234  26.752  21.268  1.00  8.58           O  
ATOM    363  CB  LEU A  23     -10.607  26.289  18.148  1.00  8.58           C  
ATOM    364  CG  LEU A  23      -9.610  25.993  17.012  1.00  8.58           C  
ATOM    365  CD1 LEU A  23     -10.218  25.009  16.039  1.00  8.58           C  
ATOM    366  CD2 LEU A  23      -9.244  27.297  16.315  1.00  8.58           C  
ATOM    367  H   LEU A  23      -8.879  25.614  20.032  1.00  8.58           H  
ATOM    368  HA  LEU A  23      -9.778  28.153  18.771  1.00  8.58           H  
ATOM    369 1HB  LEU A  23     -10.902  25.341  18.604  1.00  8.58           H  
ATOM    370 2HB  LEU A  23     -11.490  26.752  17.726  1.00  8.58           H  
ATOM    371  HG  LEU A  23      -8.709  25.541  17.431  1.00  8.58           H  
ATOM    372 1HD1 LEU A  23      -9.496  24.796  15.248  1.00  8.58           H  
ATOM    373 2HD1 LEU A  23     -10.462  24.083  16.561  1.00  8.58           H  
ATOM    374 3HD1 LEU A  23     -11.120  25.423  15.605  1.00  8.58           H  
ATOM    375 1HD2 LEU A  23      -8.529  27.088  15.520  1.00  8.58           H  
ATOM    376 2HD2 LEU A  23     -10.142  27.751  15.893  1.00  8.58           H  
ATOM    377 3HD2 LEU A  23      -8.794  27.985  17.039  1.00  8.58           H  
ATOM    378  N   ASP A  24     -11.871  28.559  20.087  1.00  8.95           N  
ATOM    379  CA  ASP A  24     -12.966  28.910  20.983  1.00  8.95           C  
ATOM    380  C   ASP A  24     -13.991  27.785  21.005  1.00  8.95           C  
ATOM    381  O   ASP A  24     -14.323  27.215  19.967  1.00  8.95           O  
ATOM    382  CB  ASP A  24     -13.652  30.216  20.590  1.00  8.95           C  
ATOM    383  CG  ASP A  24     -14.605  30.741  21.709  1.00  8.95           C  
ATOM    384  OD1 ASP A  24     -15.752  30.320  21.786  1.00  8.95           O  
ATOM    385  OD2 ASP A  24     -14.155  31.560  22.479  1.00  8.95           O  
ATOM    386  H   ASP A  24     -11.691  29.138  19.278  1.00  8.95           H  
ATOM    387  HA  ASP A  24     -12.562  29.022  21.986  1.00  8.95           H  
ATOM    388 1HB  ASP A  24     -12.900  30.975  20.389  1.00  8.95           H  
ATOM    389 2HB  ASP A  24     -14.231  30.069  19.673  1.00  8.95           H  
ATOM    390  N   GLU A  25     -14.534  27.512  22.179  1.00 10.28           N  
ATOM    391  CA  GLU A  25     -15.527  26.459  22.356  1.00 10.28           C  
ATOM    392  C   GLU A  25     -16.789  26.674  21.504  1.00 10.28           C  
ATOM    393  O   GLU A  25     -17.463  25.709  21.143  1.00 10.28           O  
ATOM    394  CB  GLU A  25     -15.916  26.369  23.833  1.00 10.28           C  
ATOM    395  CG  GLU A  25     -14.806  25.843  24.739  1.00 10.28           C  
ATOM    396  CD  GLU A  25     -15.191  25.789  26.200  1.00 10.28           C  
ATOM    397  OE1 GLU A  25     -16.238  26.276  26.545  1.00 10.28           O  
ATOM    398  OE2 GLU A  25     -14.424  25.257  26.970  1.00 10.28           O  
ATOM    399  H   GLU A  25     -14.234  28.046  22.982  1.00 10.28           H  
ATOM    400  HA  GLU A  25     -15.073  25.518  22.053  1.00 10.28           H  
ATOM    401 1HB  GLU A  25     -16.201  27.358  24.191  1.00 10.28           H  
ATOM    402 2HB  GLU A  25     -16.787  25.719  23.940  1.00 10.28           H  
ATOM    403 1HG  GLU A  25     -14.528  24.843  24.406  1.00 10.28           H  
ATOM    404 2HG  GLU A  25     -13.938  26.487  24.618  1.00 10.28           H  
ATOM    405  N   GLY A  26     -17.123  27.931  21.195  1.00 12.52           N  
ATOM    406  CA  GLY A  26     -18.315  28.239  20.419  1.00 12.52           C  
ATOM    407  C   GLY A  26     -18.081  28.184  18.904  1.00 12.52           C  
ATOM    408  O   GLY A  26     -19.003  28.433  18.118  1.00 12.52           O  
ATOM    409  H   GLY A  26     -16.530  28.713  21.494  1.00 12.52           H  
ATOM    410 1HA  GLY A  26     -19.105  27.539  20.686  1.00 12.52           H  
ATOM    411 2HA  GLY A  26     -18.664  29.232  20.699  1.00 12.52           H  
ATOM    412  N   TYR A  27     -16.868  27.849  18.467  1.00 15.34           N  
ATOM    413  CA  TYR A  27     -16.548  27.843  17.041  1.00 15.34           C  
ATOM    414  C   TYR A  27     -17.082  26.663  16.257  1.00 15.34           C  
ATOM    415  O   TYR A  27     -16.323  25.797  15.809  1.00 15.34           O  
ATOM    416  CB  TYR A  27     -15.042  27.949  16.848  1.00 15.34           C  
ATOM    417  CG  TYR A  27     -14.579  27.996  15.403  1.00 15.34           C  
ATOM    418  CD1 TYR A  27     -15.389  28.513  14.396  1.00 15.34           C  
ATOM    419  CD2 TYR A  27     -13.317  27.522  15.103  1.00 15.34           C  
ATOM    420  CE1 TYR A  27     -14.923  28.535  13.086  1.00 15.34           C  
ATOM    421  CE2 TYR A  27     -12.850  27.547  13.820  1.00 15.34           C  
ATOM    422  CZ  TYR A  27     -13.640  28.044  12.805  1.00 15.34           C  
ATOM    423  OH  TYR A  27     -13.141  28.055  11.505  1.00 15.34           O  
ATOM    424  H   TYR A  27     -16.128  27.604  19.132  1.00 15.34           H  
ATOM    425  HA  TYR A  27     -17.002  28.741  16.605  1.00 15.34           H  
ATOM    426 1HB  TYR A  27     -14.671  28.835  17.362  1.00 15.34           H  
ATOM    427 2HB  TYR A  27     -14.563  27.086  17.327  1.00 15.34           H  
ATOM    428  HD1 TYR A  27     -16.392  28.888  14.631  1.00 15.34           H  
ATOM    429  HD2 TYR A  27     -12.701  27.130  15.895  1.00 15.34           H  
ATOM    430  HE1 TYR A  27     -15.557  28.930  12.292  1.00 15.34           H  
ATOM    431  HE2 TYR A  27     -11.849  27.168  13.593  1.00 15.34           H  
ATOM    432  HH  TYR A  27     -13.843  28.326  10.869  1.00 15.34           H  
ATOM    433  N   GLY A  28     -18.391  26.640  16.070  1.00 18.22           N  
ATOM    434  CA  GLY A  28     -19.027  25.596  15.289  1.00 18.22           C  
ATOM    435  C   GLY A  28     -19.137  26.028  13.832  1.00 18.22           C  
ATOM    436  O   GLY A  28     -18.964  27.207  13.513  1.00 18.22           O  
ATOM    437  H   GLY A  28     -18.931  27.381  16.518  1.00 18.22           H  
ATOM    438 1HA  GLY A  28     -18.446  24.676  15.360  1.00 18.22           H  
ATOM    439 2HA  GLY A  28     -20.017  25.388  15.689  1.00 18.22           H  
ATOM    440  N   VAL A  29     -19.482  25.082  12.965  1.00 20.83           N  
ATOM    441  CA  VAL A  29     -19.687  25.341  11.544  1.00 20.83           C  
ATOM    442  C   VAL A  29     -21.036  24.746  11.140  1.00 20.83           C  
ATOM    443  O   VAL A  29     -21.377  23.637  11.554  1.00 20.83           O  
ATOM    444  CB  VAL A  29     -18.542  24.733  10.695  1.00 20.83           C  
ATOM    445  CG1 VAL A  29     -18.782  25.029   9.203  1.00 20.83           C  
ATOM    446  CG2 VAL A  29     -17.179  25.301  11.165  1.00 20.83           C  
ATOM    447  H   VAL A  29     -19.602  24.138  13.307  1.00 20.83           H  
ATOM    448  HA  VAL A  29     -19.714  26.418  11.372  1.00 20.83           H  
ATOM    449  HB  VAL A  29     -18.545  23.650  10.812  1.00 20.83           H  
ATOM    450 1HG1 VAL A  29     -17.980  24.588   8.612  1.00 20.83           H  
ATOM    451 2HG1 VAL A  29     -19.733  24.611   8.883  1.00 20.83           H  
ATOM    452 3HG1 VAL A  29     -18.791  26.107   9.049  1.00 20.83           H  
ATOM    453 1HG2 VAL A  29     -16.378  24.866  10.569  1.00 20.83           H  
ATOM    454 2HG2 VAL A  29     -17.169  26.378  11.047  1.00 20.83           H  
ATOM    455 3HG2 VAL A  29     -17.011  25.060  12.213  1.00 20.83           H  
ATOM    456  N   ASP A  30     -21.834  25.494  10.389  1.00 22.43           N  
ATOM    457  CA  ASP A  30     -23.136  25.015   9.944  1.00 22.43           C  
ATOM    458  C   ASP A  30     -22.959  23.748   9.131  1.00 22.43           C  
ATOM    459  O   ASP A  30     -22.077  23.682   8.264  1.00 22.43           O  
ATOM    460  CB  ASP A  30     -23.877  26.053   9.109  1.00 22.43           C  
ATOM    461  CG  ASP A  30     -25.328  25.666   8.860  1.00 22.43           C  
ATOM    462  OD1 ASP A  30     -25.591  24.889   7.958  1.00 22.43           O  
ATOM    463  OD2 ASP A  30     -26.178  26.157   9.574  1.00 22.43           O  
ATOM    464  H   ASP A  30     -21.516  26.398  10.056  1.00 22.43           H  
ATOM    465  HA  ASP A  30     -23.740  24.782  10.823  1.00 22.43           H  
ATOM    466 1HB  ASP A  30     -23.844  27.023   9.613  1.00 22.43           H  
ATOM    467 2HB  ASP A  30     -23.378  26.172   8.150  1.00 22.43           H  
ATOM    468  N   SER A  31     -23.853  22.776   9.349  1.00 22.23           N  
ATOM    469  CA  SER A  31     -23.820  21.476   8.679  1.00 22.23           C  
ATOM    470  C   SER A  31     -23.903  21.531   7.145  1.00 22.23           C  
ATOM    471  O   SER A  31     -23.520  20.567   6.482  1.00 22.23           O  
ATOM    472  CB  SER A  31     -24.934  20.594   9.208  1.00 22.23           C  
ATOM    473  OG  SER A  31     -26.190  21.114   8.879  1.00 22.23           O  
ATOM    474  H   SER A  31     -24.569  22.940  10.043  1.00 22.23           H  
ATOM    475  HA  SER A  31     -22.871  21.002   8.939  1.00 22.23           H  
ATOM    476 1HB  SER A  31     -24.831  19.596   8.783  1.00 22.23           H  
ATOM    477 2HB  SER A  31     -24.846  20.499  10.288  1.00 22.23           H  
ATOM    478  HG  SER A  31     -26.136  21.384   7.945  1.00 22.23           H  
ATOM    479  N   ASP A  32     -24.335  22.659   6.571  1.00 20.07           N  
ATOM    480  CA  ASP A  32     -24.373  22.780   5.116  1.00 20.07           C  
ATOM    481  C   ASP A  32     -23.027  23.259   4.545  1.00 20.07           C  
ATOM    482  O   ASP A  32     -22.901  23.440   3.333  1.00 20.07           O  
ATOM    483  CB  ASP A  32     -25.499  23.708   4.649  1.00 20.07           C  
ATOM    484  CG  ASP A  32     -26.907  23.103   4.828  1.00 20.07           C  
ATOM    485  OD1 ASP A  32     -27.023  21.897   4.882  1.00 20.07           O  
ATOM    486  OD2 ASP A  32     -27.852  23.856   4.869  1.00 20.07           O  
ATOM    487  H   ASP A  32     -24.659  23.451   7.147  1.00 20.07           H  
ATOM    488  HA  ASP A  32     -24.576  21.793   4.702  1.00 20.07           H  
ATOM    489 1HB  ASP A  32     -25.454  24.633   5.234  1.00 20.07           H  
ATOM    490 2HB  ASP A  32     -25.350  23.970   3.602  1.00 20.07           H  
ATOM    491  N   GLY A  33     -22.023  23.450   5.414  1.00 17.04           N  
ATOM    492  CA  GLY A  33     -20.694  23.885   4.995  1.00 17.04           C  
ATOM    493  C   GLY A  33     -20.491  25.395   5.061  1.00 17.04           C  
ATOM    494  O   GLY A  33     -19.979  25.993   4.112  1.00 17.04           O  
ATOM    495  H   GLY A  33     -22.182  23.294   6.407  1.00 17.04           H  
ATOM    496 1HA  GLY A  33     -19.953  23.399   5.630  1.00 17.04           H  
ATOM    497 2HA  GLY A  33     -20.508  23.538   3.979  1.00 17.04           H  
ATOM    498  N   SER A  34     -20.887  26.020   6.171  1.00 14.20           N  
ATOM    499  CA  SER A  34     -20.725  27.478   6.263  1.00 14.20           C  
ATOM    500  C   SER A  34     -20.588  28.027   7.680  1.00 14.20           C  
ATOM    501  O   SER A  34     -21.148  27.503   8.641  1.00 14.20           O  
ATOM    502  CB  SER A  34     -21.886  28.176   5.577  1.00 14.20           C  
ATOM    503  OG  SER A  34     -21.740  29.578   5.629  1.00 14.20           O  
ATOM    504  H   SER A  34     -21.289  25.465   6.929  1.00 14.20           H  
ATOM    505  HA  SER A  34     -19.812  27.743   5.728  1.00 14.20           H  
ATOM    506 1HB  SER A  34     -21.945  27.853   4.539  1.00 14.20           H  
ATOM    507 2HB  SER A  34     -22.817  27.886   6.064  1.00 14.20           H  
ATOM    508  HG  SER A  34     -21.648  29.812   6.570  1.00 14.20           H  
ATOM    509  N   GLU A  35     -19.827  29.102   7.793  1.00 11.72           N  
ATOM    510  CA  GLU A  35     -19.651  29.804   9.057  1.00 11.72           C  
ATOM    511  C   GLU A  35     -20.547  31.037   9.090  1.00 11.72           C  
ATOM    512  O   GLU A  35     -20.880  31.598   8.043  1.00 11.72           O  
ATOM    513  CB  GLU A  35     -18.189  30.184   9.241  1.00 11.72           C  
ATOM    514  CG  GLU A  35     -17.273  28.992   9.320  1.00 11.72           C  
ATOM    515  CD  GLU A  35     -15.830  29.356   9.534  1.00 11.72           C  
ATOM    516  OE1 GLU A  35     -15.537  30.518   9.613  1.00 11.72           O  
ATOM    517  OE2 GLU A  35     -15.022  28.465   9.629  1.00 11.72           O  
ATOM    518  H   GLU A  35     -19.371  29.460   6.964  1.00 11.72           H  
ATOM    519  HA  GLU A  35     -19.948  29.144   9.872  1.00 11.72           H  
ATOM    520 1HB  GLU A  35     -17.859  30.814   8.417  1.00 11.72           H  
ATOM    521 2HB  GLU A  35     -18.073  30.757  10.164  1.00 11.72           H  
ATOM    522 1HG  GLU A  35     -17.608  28.380  10.144  1.00 11.72           H  
ATOM    523 2HG  GLU A  35     -17.368  28.406   8.404  1.00 11.72           H  
ATOM    524  N   ASP A  36     -20.883  31.516  10.284  1.00  9.79           N  
ATOM    525  CA  ASP A  36     -21.771  32.676  10.400  1.00  9.79           C  
ATOM    526  C   ASP A  36     -21.046  34.001  10.174  1.00  9.79           C  
ATOM    527  O   ASP A  36     -20.839  34.789  11.092  1.00  9.79           O  
ATOM    528  CB  ASP A  36     -22.435  32.676  11.772  1.00  9.79           C  
ATOM    529  CG  ASP A  36     -23.411  31.519  11.932  1.00  9.79           C  
ATOM    530  OD1 ASP A  36     -24.117  31.224  10.997  1.00  9.79           O  
ATOM    531  OD2 ASP A  36     -23.418  30.922  12.976  1.00  9.79           O  
ATOM    532  H   ASP A  36     -20.557  31.050  11.120  1.00  9.79           H  
ATOM    533  HA  ASP A  36     -22.552  32.587   9.644  1.00  9.79           H  
ATOM    534 1HB  ASP A  36     -21.675  32.610  12.550  1.00  9.79           H  
ATOM    535 2HB  ASP A  36     -22.974  33.615  11.914  1.00  9.79           H  
ATOM    536  N   THR A  37     -20.656  34.210   8.920  1.00  8.45           N  
ATOM    537  CA  THR A  37     -19.898  35.378   8.479  1.00  8.45           C  
ATOM    538  C   THR A  37     -20.678  36.689   8.596  1.00  8.45           C  
ATOM    539  O   THR A  37     -20.134  37.712   9.018  1.00  8.45           O  
ATOM    540  CB  THR A  37     -19.463  35.210   7.012  1.00  8.45           C  
ATOM    541  OG1 THR A  37     -18.624  34.054   6.886  1.00  8.45           O  
ATOM    542  CG2 THR A  37     -18.704  36.440   6.548  1.00  8.45           C  
ATOM    543  H   THR A  37     -20.878  33.469   8.258  1.00  8.45           H  
ATOM    544  HA  THR A  37     -19.007  35.459   9.100  1.00  8.45           H  
ATOM    545  HB  THR A  37     -20.344  35.077   6.387  1.00  8.45           H  
ATOM    546  HG1 THR A  37     -19.161  33.258   7.022  1.00  8.45           H  
ATOM    547 1HG2 THR A  37     -18.403  36.312   5.508  1.00  8.45           H  
ATOM    548 2HG2 THR A  37     -19.346  37.316   6.635  1.00  8.45           H  
ATOM    549 3HG2 THR A  37     -17.818  36.576   7.167  1.00  8.45           H  
ATOM    550  N   GLU A  38     -21.938  36.672   8.172  1.00  7.68           N  
ATOM    551  CA  GLU A  38     -22.748  37.883   8.177  1.00  7.68           C  
ATOM    552  C   GLU A  38     -23.435  38.120   9.508  1.00  7.68           C  
ATOM    553  O   GLU A  38     -24.075  37.224  10.059  1.00  7.68           O  
ATOM    554  CB  GLU A  38     -23.827  37.844   7.085  1.00  7.68           C  
ATOM    555  CG  GLU A  38     -24.666  39.139   7.002  1.00  7.68           C  
ATOM    556  CD  GLU A  38     -25.762  39.124   5.971  1.00  7.68           C  
ATOM    557  OE1 GLU A  38     -25.933  38.136   5.296  1.00  7.68           O  
ATOM    558  OE2 GLU A  38     -26.456  40.123   5.874  1.00  7.68           O  
ATOM    559  H   GLU A  38     -22.333  35.802   7.849  1.00  7.68           H  
ATOM    560  HA  GLU A  38     -22.093  38.733   7.984  1.00  7.68           H  
ATOM    561 1HB  GLU A  38     -23.361  37.677   6.115  1.00  7.68           H  
ATOM    562 2HB  GLU A  38     -24.507  37.012   7.273  1.00  7.68           H  
ATOM    563 1HG  GLU A  38     -25.132  39.314   7.969  1.00  7.68           H  
ATOM    564 2HG  GLU A  38     -23.999  39.976   6.801  1.00  7.68           H  
ATOM    565  N   VAL A  39     -23.332  39.347   9.997  1.00  7.54           N  
ATOM    566  CA  VAL A  39     -24.018  39.748  11.209  1.00  7.54           C  
ATOM    567  C   VAL A  39     -24.949  40.904  10.885  1.00  7.54           C  
ATOM    568  O   VAL A  39     -24.504  41.971  10.467  1.00  7.54           O  
ATOM    569  CB  VAL A  39     -23.001  40.154  12.286  1.00  7.54           C  
ATOM    570  CG1 VAL A  39     -23.728  40.611  13.547  1.00  7.54           C  
ATOM    571  CG2 VAL A  39     -22.090  38.966  12.579  1.00  7.54           C  
ATOM    572  H   VAL A  39     -22.772  40.022   9.498  1.00  7.54           H  
ATOM    573  HA  VAL A  39     -24.608  38.909  11.578  1.00  7.54           H  
ATOM    574  HB  VAL A  39     -22.405  40.993  11.926  1.00  7.54           H  
ATOM    575 1HG1 VAL A  39     -22.998  40.905  14.301  1.00  7.54           H  
ATOM    576 2HG1 VAL A  39     -24.352  41.458  13.305  1.00  7.54           H  
ATOM    577 3HG1 VAL A  39     -24.343  39.799  13.935  1.00  7.54           H  
ATOM    578 1HG2 VAL A  39     -21.361  39.245  13.336  1.00  7.54           H  
ATOM    579 2HG2 VAL A  39     -22.688  38.128  12.940  1.00  7.54           H  
ATOM    580 3HG2 VAL A  39     -21.565  38.667  11.668  1.00  7.54           H  
ATOM    581  N   LYS A  40     -26.244  40.697  11.094  1.00  8.04           N  
ATOM    582  CA  LYS A  40     -27.241  41.710  10.751  1.00  8.04           C  
ATOM    583  C   LYS A  40     -27.592  42.638  11.921  1.00  8.04           C  
ATOM    584  O   LYS A  40     -28.413  43.541  11.776  1.00  8.04           O  
ATOM    585  CB  LYS A  40     -28.513  41.038  10.222  1.00  8.04           C  
ATOM    586  CG  LYS A  40     -28.344  40.260   8.885  1.00  8.04           C  
ATOM    587  CD  LYS A  40     -29.692  39.685   8.417  1.00  8.04           C  
ATOM    588  CE  LYS A  40     -29.584  38.803   7.144  1.00  8.04           C  
ATOM    589  NZ  LYS A  40     -29.177  39.564   5.918  1.00  8.04           N  
ATOM    590  H   LYS A  40     -26.547  39.802  11.452  1.00  8.04           H  
ATOM    591  HA  LYS A  40     -26.833  42.331   9.951  1.00  8.04           H  
ATOM    592 1HB  LYS A  40     -28.892  40.342  10.969  1.00  8.04           H  
ATOM    593 2HB  LYS A  40     -29.280  41.796  10.067  1.00  8.04           H  
ATOM    594 1HG  LYS A  40     -27.947  40.925   8.111  1.00  8.04           H  
ATOM    595 2HG  LYS A  40     -27.636  39.440   9.020  1.00  8.04           H  
ATOM    596 1HD  LYS A  40     -30.121  39.085   9.220  1.00  8.04           H  
ATOM    597 2HD  LYS A  40     -30.374  40.510   8.208  1.00  8.04           H  
ATOM    598 1HE  LYS A  40     -28.858  38.009   7.317  1.00  8.04           H  
ATOM    599 2HE  LYS A  40     -30.560  38.356   6.961  1.00  8.04           H  
ATOM    600 1HZ  LYS A  40     -29.136  38.931   5.136  1.00  8.04           H  
ATOM    601 2HZ  LYS A  40     -29.834  40.296   5.724  1.00  8.04           H  
ATOM    602 3HZ  LYS A  40     -28.243  39.966   6.038  1.00  8.04           H  
ATOM    603  N   ASP A  41     -26.987  42.390  13.081  1.00  9.15           N  
ATOM    604  CA  ASP A  41     -27.248  43.165  14.294  1.00  9.15           C  
ATOM    605  C   ASP A  41     -26.034  43.205  15.222  1.00  9.15           C  
ATOM    606  O   ASP A  41     -26.029  42.602  16.299  1.00  9.15           O  
ATOM    607  CB  ASP A  41     -28.460  42.597  15.049  1.00  9.15           C  
ATOM    608  CG  ASP A  41     -28.931  43.473  16.244  1.00  9.15           C  
ATOM    609  OD1 ASP A  41     -28.626  44.645  16.274  1.00  9.15           O  
ATOM    610  OD2 ASP A  41     -29.600  42.944  17.107  1.00  9.15           O  
ATOM    611  H   ASP A  41     -26.319  41.638  13.116  1.00  9.15           H  
ATOM    612  HA  ASP A  41     -27.476  44.191  14.002  1.00  9.15           H  
ATOM    613 1HB  ASP A  41     -29.294  42.491  14.354  1.00  9.15           H  
ATOM    614 2HB  ASP A  41     -28.218  41.604  15.425  1.00  9.15           H  
ATOM    615  N   ALA A  42     -24.992  43.927  14.822  1.00 10.94           N  
ATOM    616  CA  ALA A  42     -23.755  43.966  15.601  1.00 10.94           C  
ATOM    617  C   ALA A  42     -23.878  44.914  16.787  1.00 10.94           C  
ATOM    618  O   ALA A  42     -23.285  45.990  16.796  1.00 10.94           O  
ATOM    619  CB  ALA A  42     -22.588  44.401  14.734  1.00 10.94           C  
ATOM    620  H   ALA A  42     -25.051  44.433  13.948  1.00 10.94           H  
ATOM    621  HA  ALA A  42     -23.564  42.963  15.986  1.00 10.94           H  
ATOM    622 1HB  ALA A  42     -21.676  44.400  15.331  1.00 10.94           H  
ATOM    623 2HB  ALA A  42     -22.476  43.709  13.897  1.00 10.94           H  
ATOM    624 3HB  ALA A  42     -22.772  45.404  14.351  1.00 10.94           H  
ATOM    625  N   SER A  43     -24.669  44.514  17.769  1.00 13.53           N  
ATOM    626  CA  SER A  43     -24.916  45.329  18.953  1.00 13.53           C  
ATOM    627  C   SER A  43     -23.616  45.606  19.709  1.00 13.53           C  
ATOM    628  O   SER A  43     -22.771  44.720  19.851  1.00 13.53           O  
ATOM    629  CB  SER A  43     -25.911  44.635  19.859  1.00 13.53           C  
ATOM    630  OG  SER A  43     -26.103  45.360  21.038  1.00 13.53           O  
ATOM    631  H   SER A  43     -25.141  43.619  17.644  1.00 13.53           H  
ATOM    632  HA  SER A  43     -25.336  46.284  18.632  1.00 13.53           H  
ATOM    633 1HB  SER A  43     -26.865  44.518  19.330  1.00 13.53           H  
ATOM    634 2HB  SER A  43     -25.547  43.639  20.098  1.00 13.53           H  
ATOM    635  HG  SER A  43     -25.222  45.510  21.397  1.00 13.53           H  
ATOM    636  N   VAL A  44     -23.472  46.837  20.202  1.00 16.83           N  
ATOM    637  CA  VAL A  44     -22.290  47.262  20.953  1.00 16.83           C  
ATOM    638  C   VAL A  44     -22.643  47.797  22.338  1.00 16.83           C  
ATOM    639  O   VAL A  44     -23.578  48.577  22.488  1.00 16.83           O  
ATOM    640  CB  VAL A  44     -21.504  48.339  20.168  1.00 16.83           C  
ATOM    641  CG1 VAL A  44     -20.304  48.830  20.983  1.00 16.83           C  
ATOM    642  CG2 VAL A  44     -21.025  47.750  18.848  1.00 16.83           C  
ATOM    643  H   VAL A  44     -24.210  47.505  20.037  1.00 16.83           H  
ATOM    644  HA  VAL A  44     -21.641  46.397  21.080  1.00 16.83           H  
ATOM    645  HB  VAL A  44     -22.152  49.195  19.977  1.00 16.83           H  
ATOM    646 1HG1 VAL A  44     -19.768  49.587  20.412  1.00 16.83           H  
ATOM    647 2HG1 VAL A  44     -20.641  49.267  21.920  1.00 16.83           H  
ATOM    648 3HG1 VAL A  44     -19.635  47.993  21.191  1.00 16.83           H  
ATOM    649 1HG2 VAL A  44     -20.474  48.508  18.292  1.00 16.83           H  
ATOM    650 2HG2 VAL A  44     -20.375  46.898  19.045  1.00 16.83           H  
ATOM    651 3HG2 VAL A  44     -21.878  47.423  18.260  1.00 16.83           H  
ATOM    652  N   SER A  45     -21.895  47.361  23.345  1.00 20.19           N  
ATOM    653  CA  SER A  45     -22.086  47.805  24.719  1.00 20.19           C  
ATOM    654  C   SER A  45     -20.800  47.719  25.508  1.00 20.19           C  
ATOM    655  O   SER A  45     -19.983  46.828  25.289  1.00 20.19           O  
ATOM    656  CB  SER A  45     -23.136  46.986  25.435  1.00 20.19           C  
ATOM    657  OG  SER A  45     -23.263  47.415  26.780  1.00 20.19           O  
ATOM    658  H   SER A  45     -21.153  46.711  23.146  1.00 20.19           H  
ATOM    659  HA  SER A  45     -22.402  48.848  24.701  1.00 20.19           H  
ATOM    660 1HB  SER A  45     -24.092  47.091  24.924  1.00 20.19           H  
ATOM    661 2HB  SER A  45     -22.859  45.934  25.410  1.00 20.19           H  
ATOM    662  HG  SER A  45     -24.007  46.915  27.144  1.00 20.19           H  
ATOM    663  N   ASP A  46     -20.650  48.644  26.446  1.00 22.72           N  
ATOM    664  CA  ASP A  46     -19.499  48.679  27.333  1.00 22.72           C  
ATOM    665  C   ASP A  46     -19.754  47.969  28.664  1.00 22.72           C  
ATOM    666  O   ASP A  46     -18.897  47.983  29.548  1.00 22.72           O  
ATOM    667  CB  ASP A  46     -19.106  50.128  27.608  1.00 22.72           C  
ATOM    668  CG  ASP A  46     -18.618  50.856  26.360  1.00 22.72           C  
ATOM    669  OD1 ASP A  46     -17.905  50.266  25.586  1.00 22.72           O  
ATOM    670  OD2 ASP A  46     -18.984  51.991  26.185  1.00 22.72           O  
ATOM    671  H   ASP A  46     -21.374  49.340  26.555  1.00 22.72           H  
ATOM    672  HA  ASP A  46     -18.666  48.175  26.837  1.00 22.72           H  
ATOM    673 1HB  ASP A  46     -19.965  50.664  28.015  1.00 22.72           H  
ATOM    674 2HB  ASP A  46     -18.318  50.155  28.361  1.00 22.72           H  
ATOM    675  N   GLU A  47     -20.940  47.379  28.834  1.00 24.19           N  
ATOM    676  CA  GLU A  47     -21.220  46.705  30.103  1.00 24.19           C  
ATOM    677  C   GLU A  47     -20.186  45.609  30.362  1.00 24.19           C  
ATOM    678  O   GLU A  47     -19.920  44.782  29.491  1.00 24.19           O  
ATOM    679  CB  GLU A  47     -22.634  46.105  30.113  1.00 24.19           C  
ATOM    680  CG  GLU A  47     -23.036  45.457  31.454  1.00 24.19           C  
ATOM    681  CD  GLU A  47     -24.456  44.917  31.479  1.00 24.19           C  
ATOM    682  OE1 GLU A  47     -25.129  44.999  30.478  1.00 24.19           O  
ATOM    683  OE2 GLU A  47     -24.860  44.423  32.506  1.00 24.19           O  
ATOM    684  H   GLU A  47     -21.638  47.385  28.090  1.00 24.19           H  
ATOM    685  HA  GLU A  47     -21.149  47.435  30.907  1.00 24.19           H  
ATOM    686 1HB  GLU A  47     -23.360  46.886  29.884  1.00 24.19           H  
ATOM    687 2HB  GLU A  47     -22.713  45.347  29.333  1.00 24.19           H  
ATOM    688 1HG  GLU A  47     -22.351  44.635  31.664  1.00 24.19           H  
ATOM    689 2HG  GLU A  47     -22.920  46.195  32.247  1.00 24.19           H  
ATOM    690  N   SER A  48     -19.624  45.594  31.570  1.00 24.67           N  
ATOM    691  CA  SER A  48     -18.624  44.594  31.921  1.00 24.67           C  
ATOM    692  C   SER A  48     -18.479  44.402  33.418  1.00 24.67           C  
ATOM    693  O   SER A  48     -18.595  45.346  34.198  1.00 24.67           O  
ATOM    694  CB  SER A  48     -17.271  44.973  31.351  1.00 24.67           C  
ATOM    695  OG  SER A  48     -16.280  44.017  31.689  1.00 24.67           O  
ATOM    696  H   SER A  48     -19.884  46.300  32.242  1.00 24.67           H  
ATOM    697  HA  SER A  48     -18.933  43.642  31.486  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -17.347  45.051  30.265  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -16.980  45.954  31.725  1.00 24.67           H  
ATOM    700  HG  SER A  48     -15.498  44.268  31.179  1.00 24.67           H  
ATOM    701  N   GLU A  49     -18.184  43.164  33.797  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -17.898  42.786  35.176  1.00 24.67           C  
ATOM    703  C   GLU A  49     -16.429  42.385  35.318  1.00 24.67           C  
ATOM    704  O   GLU A  49     -16.020  41.798  36.328  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -18.809  41.637  35.618  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -20.302  41.979  35.626  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -21.179  40.839  36.113  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -20.654  39.799  36.433  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -22.374  41.017  36.163  1.00 24.67           O  
ATOM    710  H   GLU A  49     -18.131  42.453  33.082  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -18.080  43.645  35.822  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -18.663  40.784  34.955  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -18.530  41.322  36.623  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -20.458  42.844  36.271  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -20.604  42.257  34.617  1.00 24.67           H  
ATOM    716  N   GLY A  50     -15.619  42.712  34.304  1.00 24.44           N  
ATOM    717  CA  GLY A  50     -14.202  42.327  34.249  1.00 24.44           C  
ATOM    718  C   GLY A  50     -13.295  43.060  35.242  1.00 24.44           C  
ATOM    719  O   GLY A  50     -12.414  43.832  34.858  1.00 24.44           O  
ATOM    720  H   GLY A  50     -16.002  43.225  33.512  1.00 24.44           H  
ATOM    721 1HA  GLY A  50     -14.123  41.254  34.423  1.00 24.44           H  
ATOM    722 2HA  GLY A  50     -13.834  42.499  33.239  1.00 24.44           H  
ATOM    723  N   THR A  51     -13.520  42.799  36.520  1.00 23.83           N  
ATOM    724  CA  THR A  51     -12.777  43.370  37.630  1.00 23.83           C  
ATOM    725  C   THR A  51     -11.290  43.052  37.555  1.00 23.83           C  
ATOM    726  O   THR A  51     -10.900  41.890  37.386  1.00 23.83           O  
ATOM    727  CB  THR A  51     -13.331  42.841  38.970  1.00 23.83           C  
ATOM    728  OG1 THR A  51     -14.722  43.182  39.082  1.00 23.83           O  
ATOM    729  CG2 THR A  51     -12.553  43.412  40.154  1.00 23.83           C  
ATOM    730  H   THR A  51     -14.292  42.164  36.717  1.00 23.83           H  
ATOM    731  HA  THR A  51     -12.896  44.456  37.600  1.00 23.83           H  
ATOM    732  HB  THR A  51     -13.241  41.752  38.987  1.00 23.83           H  
ATOM    733  HG1 THR A  51     -15.222  42.712  38.389  1.00 23.83           H  
ATOM    734 1HG2 THR A  51     -12.964  43.014  41.080  1.00 23.83           H  
ATOM    735 2HG2 THR A  51     -11.504  43.129  40.077  1.00 23.83           H  
ATOM    736 3HG2 THR A  51     -12.638  44.496  40.156  1.00 23.83           H  
ATOM    737  N   LEU A  52     -10.436  44.058  37.726  1.00 23.01           N  
ATOM    738  CA  LEU A  52      -9.012  43.770  37.687  1.00 23.01           C  
ATOM    739  C   LEU A  52      -8.550  43.203  39.014  1.00 23.01           C  
ATOM    740  O   LEU A  52      -8.010  43.911  39.863  1.00 23.01           O  
ATOM    741  CB  LEU A  52      -8.175  45.010  37.365  1.00 23.01           C  
ATOM    742  CG  LEU A  52      -6.667  44.713  37.150  1.00 23.01           C  
ATOM    743  CD1 LEU A  52      -6.513  43.772  35.970  1.00 23.01           C  
ATOM    744  CD2 LEU A  52      -5.906  46.007  36.909  1.00 23.01           C  
ATOM    745  H   LEU A  52     -10.773  44.999  37.863  1.00 23.01           H  
ATOM    746  HA  LEU A  52      -8.832  43.024  36.915  1.00 23.01           H  
ATOM    747 1HB  LEU A  52      -8.560  45.472  36.457  1.00 23.01           H  
ATOM    748 2HB  LEU A  52      -8.261  45.720  38.185  1.00 23.01           H  
ATOM    749  HG  LEU A  52      -6.264  44.212  38.035  1.00 23.01           H  
ATOM    750 1HD1 LEU A  52      -5.465  43.542  35.815  1.00 23.01           H  
ATOM    751 2HD1 LEU A  52      -7.055  42.846  36.169  1.00 23.01           H  
ATOM    752 3HD1 LEU A  52      -6.913  44.243  35.076  1.00 23.01           H  
ATOM    753 1HD2 LEU A  52      -4.848  45.783  36.760  1.00 23.01           H  
ATOM    754 2HD2 LEU A  52      -6.299  46.501  36.021  1.00 23.01           H  
ATOM    755 3HD2 LEU A  52      -6.020  46.664  37.771  1.00 23.01           H  
ATOM    756  N   GLU A  53      -8.748  41.902  39.164  1.00 22.23           N  
ATOM    757  CA  GLU A  53      -8.407  41.170  40.384  1.00 22.23           C  
ATOM    758  C   GLU A  53      -6.896  41.154  40.633  1.00 22.23           C  
ATOM    759  O   GLU A  53      -6.438  40.965  41.762  1.00 22.23           O  
ATOM    760  CB  GLU A  53      -8.963  39.745  40.322  1.00 22.23           C  
ATOM    761  CG  GLU A  53     -10.496  39.668  40.386  1.00 22.23           C  
ATOM    762  CD  GLU A  53     -11.036  38.252  40.338  1.00 22.23           C  
ATOM    763  OE1 GLU A  53     -10.262  37.341  40.152  1.00 22.23           O  
ATOM    764  OE2 GLU A  53     -12.224  38.084  40.505  1.00 22.23           O  
ATOM    765  H   GLU A  53      -9.234  41.433  38.399  1.00 22.23           H  
ATOM    766  HA  GLU A  53      -8.878  41.677  41.226  1.00 22.23           H  
ATOM    767 1HB  GLU A  53      -8.643  39.273  39.393  1.00 22.23           H  
ATOM    768 2HB  GLU A  53      -8.558  39.158  41.146  1.00 22.23           H  
ATOM    769 1HG  GLU A  53     -10.833  40.144  41.305  1.00 22.23           H  
ATOM    770 2HG  GLU A  53     -10.906  40.235  39.548  1.00 22.23           H  
ATOM    771  N   GLY A  54      -6.129  41.339  39.565  1.00 21.67           N  
ATOM    772  CA  GLY A  54      -4.679  41.364  39.617  1.00 21.67           C  
ATOM    773  C   GLY A  54      -4.109  41.535  38.216  1.00 21.67           C  
ATOM    774  O   GLY A  54      -4.819  41.395  37.221  1.00 21.67           O  
ATOM    775  H   GLY A  54      -6.588  41.485  38.680  1.00 21.67           H  
ATOM    776 1HA  GLY A  54      -4.353  42.188  40.251  1.00 21.67           H  
ATOM    777 2HA  GLY A  54      -4.311  40.440  40.060  1.00 21.67           H  
ATOM    778  N   ALA A  55      -2.812  41.809  38.142  1.00 21.47           N  
ATOM    779  CA  ALA A  55      -2.147  42.024  36.863  1.00 21.47           C  
ATOM    780  C   ALA A  55      -0.705  41.539  36.907  1.00 21.47           C  
ATOM    781  O   ALA A  55       0.223  42.295  36.647  1.00 21.47           O  
ATOM    782  CB  ALA A  55      -2.204  43.496  36.489  1.00 21.47           C  
ATOM    783  H   ALA A  55      -2.272  41.892  38.993  1.00 21.47           H  
ATOM    784  HA  ALA A  55      -2.673  41.443  36.103  1.00 21.47           H  
ATOM    785 1HB  ALA A  55      -1.730  43.644  35.520  1.00 21.47           H  
ATOM    786 2HB  ALA A  55      -3.235  43.819  36.436  1.00 21.47           H  
ATOM    787 3HB  ALA A  55      -1.680  44.088  37.237  1.00 21.47           H  
ATOM    788  N   GLU A  56      -0.512  40.258  37.208  1.00 21.67           N  
ATOM    789  CA  GLU A  56       0.833  39.684  37.333  1.00 21.67           C  
ATOM    790  C   GLU A  56       1.621  39.813  36.030  1.00 21.67           C  
ATOM    791  O   GLU A  56       2.843  39.958  36.031  1.00 21.67           O  
ATOM    792  CB  GLU A  56       0.752  38.213  37.744  1.00 21.67           C  
ATOM    793  CG  GLU A  56       0.258  37.988  39.173  1.00 21.67           C  
ATOM    794  CD  GLU A  56       0.146  36.528  39.549  1.00 21.67           C  
ATOM    795  OE1 GLU A  56       0.305  35.694  38.688  1.00 21.67           O  
ATOM    796  OE2 GLU A  56      -0.099  36.250  40.701  1.00 21.67           O  
ATOM    797  H   GLU A  56      -1.317  39.674  37.389  1.00 21.67           H  
ATOM    798  HA  GLU A  56       1.370  40.232  38.109  1.00 21.67           H  
ATOM    799 1HB  GLU A  56       0.085  37.680  37.067  1.00 21.67           H  
ATOM    800 2HB  GLU A  56       1.741  37.758  37.656  1.00 21.67           H  
ATOM    801 1HG  GLU A  56       0.948  38.475  39.862  1.00 21.67           H  
ATOM    802 2HG  GLU A  56      -0.716  38.464  39.284  1.00 21.67           H  
ATOM    803  N   ALA A  57       0.917  39.795  34.906  1.00 22.23           N  
ATOM    804  CA  ALA A  57       1.540  39.918  33.599  1.00 22.23           C  
ATOM    805  C   ALA A  57       2.343  41.214  33.479  1.00 22.23           C  
ATOM    806  O   ALA A  57       3.357  41.264  32.781  1.00 22.23           O  
ATOM    807  CB  ALA A  57       0.483  39.878  32.513  1.00 22.23           C  
ATOM    808  H   ALA A  57      -0.084  39.682  34.968  1.00 22.23           H  
ATOM    809  HA  ALA A  57       2.228  39.078  33.473  1.00 22.23           H  
ATOM    810 1HB  ALA A  57       0.962  39.951  31.538  1.00 22.23           H  
ATOM    811 2HB  ALA A  57      -0.076  38.945  32.576  1.00 22.23           H  
ATOM    812 3HB  ALA A  57      -0.197  40.719  32.645  1.00 22.23           H  
ATOM    813  N   GLU A  58       1.931  42.263  34.195  1.00 23.01           N  
ATOM    814  CA  GLU A  58       2.572  43.562  34.079  1.00 23.01           C  
ATOM    815  C   GLU A  58       3.847  43.650  34.908  1.00 23.01           C  
ATOM    816  O   GLU A  58       4.522  44.681  34.904  1.00 23.01           O  
ATOM    817  CB  GLU A  58       1.603  44.679  34.484  1.00 23.01           C  
ATOM    818  CG  GLU A  58       0.387  44.822  33.556  1.00 23.01           C  
ATOM    819  CD  GLU A  58      -0.572  45.935  33.961  1.00 23.01           C  
ATOM    820  OE1 GLU A  58      -0.320  46.599  34.939  1.00 23.01           O  
ATOM    821  OE2 GLU A  58      -1.560  46.110  33.284  1.00 23.01           O  
ATOM    822  H   GLU A  58       1.153  42.171  34.847  1.00 23.01           H  
ATOM    823  HA  GLU A  58       2.842  43.716  33.033  1.00 23.01           H  
ATOM    824 1HB  GLU A  58       1.231  44.489  35.495  1.00 23.01           H  
ATOM    825 2HB  GLU A  58       2.129  45.632  34.504  1.00 23.01           H  
ATOM    826 1HG  GLU A  58       0.740  45.015  32.546  1.00 23.01           H  
ATOM    827 2HG  GLU A  58      -0.151  43.871  33.546  1.00 23.01           H  
ATOM    828  N   THR A  59       4.183  42.570  35.617  1.00 23.83           N  
ATOM    829  CA  THR A  59       5.395  42.542  36.419  1.00 23.83           C  
ATOM    830  C   THR A  59       6.501  41.798  35.656  1.00 23.83           C  
ATOM    831  O   THR A  59       7.605  41.636  36.184  1.00 23.83           O  
ATOM    832  CB  THR A  59       5.161  41.861  37.784  1.00 23.83           C  
ATOM    833  OG1 THR A  59       4.880  40.466  37.603  1.00 23.83           O  
ATOM    834  CG2 THR A  59       3.956  42.507  38.450  1.00 23.83           C  
ATOM    835  H   THR A  59       3.596  41.737  35.611  1.00 23.83           H  
ATOM    836  HA  THR A  59       5.732  43.570  36.589  1.00 23.83           H  
ATOM    837  HB  THR A  59       6.043  41.974  38.411  1.00 23.83           H  
ATOM    838  HG1 THR A  59       4.169  40.352  36.941  1.00 23.83           H  
ATOM    839 1HG2 THR A  59       3.766  42.033  39.413  1.00 23.83           H  
ATOM    840 2HG2 THR A  59       4.144  43.569  38.594  1.00 23.83           H  
ATOM    841 3HG2 THR A  59       3.076  42.377  37.807  1.00 23.83           H  
ATOM    842  N   SER A  60       6.183  41.308  34.447  1.00 24.44           N  
ATOM    843  CA  SER A  60       7.122  40.536  33.646  1.00 24.44           C  
ATOM    844  C   SER A  60       8.291  41.377  33.132  1.00 24.44           C  
ATOM    845  O   SER A  60       9.368  40.840  32.875  1.00 24.44           O  
ATOM    846  OXT SER A  60       8.060  42.500  32.688  1.00 24.44           O  
ATOM    847  CB  SER A  60       6.397  39.904  32.475  1.00 24.44           C  
ATOM    848  OG  SER A  60       7.284  39.214  31.640  1.00 24.44           O  
ATOM    849  H   SER A  60       5.250  41.467  34.057  1.00 24.44           H  
ATOM    850  HA  SER A  60       7.527  39.741  34.276  1.00 24.44           H  
ATOM    851 1HB  SER A  60       5.630  39.218  32.850  1.00 24.44           H  
ATOM    852 2HB  SER A  60       5.883  40.679  31.910  1.00 24.44           H  
ATOM    853  HG  SER A  60       6.749  38.874  30.912  1.00 24.44           H  
ENDMDL

REMARK ID 643895 DOMAINID 637473 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.344   0.003   1.532  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.549  -0.403   0.821  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.511   0.752   0.515  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.655   0.747   0.970  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.188  -1.103  -0.494  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.387  -1.636  -1.276  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.957  -2.329  -2.558  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.152  -2.835  -3.346  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.737  -3.517  -4.604  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.028  -0.747   2.122  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.525   0.816   2.108  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.385   0.239   0.872  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.085  -1.113   1.451  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.525  -1.941  -0.288  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.648  -0.411  -1.139  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.069  -0.827  -1.508  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.919  -2.353  -0.655  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.309  -3.174  -2.317  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.399  -1.630  -3.180  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.798  -1.993  -3.593  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.712  -3.540  -2.729  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.557  -3.841  -5.099  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.146  -4.306  -4.381  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.228  -2.867  -5.185  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.075   1.713  -0.303  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.958   2.782  -0.786  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.849   4.124  -0.057  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.447   5.113  -0.487  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.693   3.008  -2.275  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.942   1.791  -3.167  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.599   2.132  -4.595  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.388   1.360  -3.029  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.119   1.707  -0.634  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.986   2.434  -0.676  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.654   3.307  -2.401  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.331   3.821  -2.623  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.290   0.980  -2.864  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.764   1.262  -5.230  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.554   2.431  -4.653  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.232   2.953  -4.935  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.572   0.487  -3.654  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.040   2.173  -3.342  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.598   1.109  -1.987  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.121   4.162   1.052  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.878   5.395   1.810  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.156   6.051   2.337  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.195   7.257   2.574  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.928   5.107   2.971  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.448   4.623   2.518  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.509   3.125   2.272  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.396   2.420   2.676  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.432   2.681   1.636  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.691   3.312   1.367  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.392   6.108   1.144  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.360   4.348   3.626  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.788   6.013   3.562  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.183   4.883   3.280  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.714   5.148   1.602  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.235   5.279   2.466  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.512   5.820   2.918  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.991   6.930   1.975  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.708   7.845   2.394  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.156   4.297   2.255  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.406   6.213   3.929  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.254   5.023   2.952  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.515   6.894   0.720  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.863   7.869  -0.300  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.491   9.280   0.136  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.139  10.253  -0.267  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.140   7.536  -1.592  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.884   6.146   0.442  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.930   7.817  -0.472  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.407   8.245  -2.367  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.418   6.529  -1.909  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.066   7.576  -1.418  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.431   9.412   0.937  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.989  10.727   1.365  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.038  11.397   2.245  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.063  12.621   2.344  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.644  10.665   2.098  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.457  10.276   1.201  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.105  10.332   1.908  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.071  10.596   3.088  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.892  10.120   1.251  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.947   8.587   1.292  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.854  11.343   0.478  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.709   9.939   2.912  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.428  11.636   2.541  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.435  10.943   0.339  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.626   9.260   0.835  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.865  10.592   2.922  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.921  11.110   3.774  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.224  11.229   2.980  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.944  12.229   3.068  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.128  10.200   4.967  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.806   9.587   2.790  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.628  12.092   4.126  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.910  10.609   5.604  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.200  10.126   5.533  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.421   9.209   4.616  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.490  10.210   2.156  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.739  10.120   1.397  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.913  11.275   0.421  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.035  11.738   0.203  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.804   8.794   0.629  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.991   7.555   1.516  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.952   6.245   0.751  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.605   6.258  -0.409  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.284   5.235   1.330  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.830   9.437   2.109  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.563  10.146   2.100  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.906   8.673   0.050  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.635   8.826  -0.071  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.950   7.635   2.019  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.217   7.549   2.277  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.810  11.758  -0.139  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.856  12.839  -1.105  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.462  14.213  -0.547  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.096  15.112  -1.307  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.981  12.479  -2.304  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.510  11.288  -3.062  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.593  11.371  -3.919  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.126   9.996  -3.068  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.839  10.175  -4.425  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.964   9.324  -3.924  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.910  11.318   0.061  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.877  12.934  -1.473  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.973  12.244  -1.958  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.914  13.327  -2.985  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.314   9.572  -2.498  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.634   9.933  -5.132  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.914   8.336  -4.125  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.543  14.408   0.771  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.271  15.744   1.300  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.356  16.723   0.868  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.540  16.385   0.845  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.184  15.730   2.827  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.007  14.984   3.385  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.117  14.895   4.899  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.728  15.687   2.979  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.806  13.647   1.405  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.318  16.087   0.902  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.083  15.254   3.217  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.145  16.756   3.191  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.005  13.994   2.979  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.264  14.341   5.292  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.041  14.376   5.160  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.125  15.896   5.322  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.873  15.130   3.369  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.721  16.698   3.382  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.667  15.726   1.891  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.954  17.950   0.555  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.902  18.991   0.169  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.850  20.176   1.121  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.781  20.724   1.387  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.619  19.464  -1.270  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.567  20.595  -1.646  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.794  18.289  -2.234  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.967  18.165   0.580  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.907  18.570   0.197  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.601  19.846  -1.333  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.355  20.926  -2.662  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.433  21.435  -0.961  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.595  20.243  -1.587  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.593  18.620  -3.251  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.817  17.916  -2.168  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.101  17.489  -1.972  1.00 24.67           H  
ATOM    168  N   SER A  12      11.010  20.559   1.643  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.095  21.692   2.555  1.00 24.67           C  
ATOM    170  C   SER A  12      11.186  23.017   1.818  1.00 24.67           C  
ATOM    171  O   SER A  12      11.910  23.145   0.833  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.290  21.563   3.468  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.441  22.729   4.243  1.00 24.67           O  
ATOM    174  H   SER A  12      11.850  20.056   1.391  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.189  21.705   3.163  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.159  20.701   4.124  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.186  21.395   2.876  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.518  23.437   3.592  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.513  24.022   2.366  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.541  25.380   1.833  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.533  26.262   2.594  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.618  27.474   2.372  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.140  25.984   1.878  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.132  25.268   0.975  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.754  25.913   1.051  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.759  25.198   0.148  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.399  25.799   0.234  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.936  23.831   3.173  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.863  25.337   0.790  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.760  25.954   2.899  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.184  27.029   1.573  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.483  25.307  -0.059  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.051  24.221   1.269  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.394  25.875   2.078  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.823  26.958   0.745  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.108  25.256  -0.883  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.703  24.149   0.443  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.770  25.297  -0.377  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.063  25.739   1.186  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.439  26.768  -0.048  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.311  25.655   3.496  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.255  26.416   4.314  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.515  26.780   3.531  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.602  26.265   3.777  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.650  25.611   5.544  1.00 24.67           C  
ATOM    206  CG  ARG A  14      12.523  25.329   6.523  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.973  24.441   7.642  1.00 24.67           C  
ATOM    208  NE  ARG A  14      13.300  23.086   7.171  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.920  22.145   7.923  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.268  22.418   9.167  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.183  20.950   7.420  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.242  24.652   3.637  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.768  27.334   4.642  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.070  24.655   5.233  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.426  26.145   6.091  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.165  26.266   6.947  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      11.705  24.830   6.000  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      13.862  24.865   8.104  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.179  24.360   8.383  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.042  22.840   6.210  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      14.073  23.327   9.558  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.736  21.717   9.725  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.924  20.727   6.468  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.647  20.257   7.986  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.354  27.728   2.616  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.415  28.183   1.713  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.606  28.796   2.450  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.718  28.829   1.930  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.843  29.196   0.724  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.873  28.588  -0.289  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.312  29.640  -1.230  1.00 24.67           C  
ATOM    232  CE  LYS A  15      12.330  29.029  -2.218  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.753  30.060  -3.128  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.407  28.083   2.503  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.777  27.320   1.153  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.312  29.972   1.273  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.655  29.674   0.178  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.389  27.829  -0.873  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.047  28.109   0.246  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.799  30.409  -0.651  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.126  30.105  -1.783  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.844  28.278  -2.812  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.519  28.551  -1.666  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.106  29.622  -3.770  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.264  30.756  -2.584  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.495  30.502  -3.651  1.00 24.67           H  
ATOM    247  N   SER A  16      16.360  29.290   3.660  1.00 24.67           N  
ATOM    248  CA  SER A  16      17.383  29.907   4.499  1.00 24.67           C  
ATOM    249  C   SER A  16      18.246  28.891   5.265  1.00 24.67           C  
ATOM    250  O   SER A  16      19.192  29.280   5.957  1.00 24.67           O  
ATOM    251  CB  SER A  16      16.740  30.867   5.482  1.00 24.67           C  
ATOM    252  OG  SER A  16      15.934  30.181   6.402  1.00 24.67           O  
ATOM    253  H   SER A  16      15.418  29.227   4.013  1.00 24.67           H  
ATOM    254  HA  SER A  16      18.045  30.481   3.848  1.00 24.67           H  
ATOM    255 1HB  SER A  16      17.522  31.408   6.015  1.00 24.67           H  
ATOM    256 2HB  SER A  16      16.143  31.603   4.946  1.00 24.67           H  
ATOM    257  HG  SER A  16      16.459  29.432   6.698  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.898  27.603   5.201  1.00 24.33           N  
ATOM    259  CA  HIS A  17      18.631  26.578   5.934  1.00 24.33           C  
ATOM    260  C   HIS A  17      20.081  26.539   5.411  1.00 24.33           C  
ATOM    261  O   HIS A  17      20.288  26.665   4.202  1.00 24.33           O  
ATOM    262  CB  HIS A  17      17.971  25.206   5.710  1.00 24.33           C  
ATOM    263  CG  HIS A  17      18.385  24.095   6.645  1.00 24.33           C  
ATOM    264  ND1 HIS A  17      19.612  23.457   6.579  1.00 24.33           N  
ATOM    265  CD2 HIS A  17      17.713  23.516   7.665  1.00 24.33           C  
ATOM    266  CE1 HIS A  17      19.674  22.541   7.526  1.00 24.33           C  
ATOM    267  NE2 HIS A  17      18.530  22.551   8.198  1.00 24.33           N  
ATOM    268  H   HIS A  17      17.112  27.311   4.613  1.00 24.33           H  
ATOM    269  HA  HIS A  17      18.601  26.819   6.990  1.00 24.33           H  
ATOM    270 1HB  HIS A  17      16.892  25.314   5.795  1.00 24.33           H  
ATOM    271 2HB  HIS A  17      18.175  24.881   4.688  1.00 24.33           H  
ATOM    272  HD1 HIS A  17      20.399  23.669   5.960  1.00 24.33           H  
ATOM    273  HD2 HIS A  17      16.724  23.687   8.084  1.00 24.33           H  
ATOM    274  HE1 HIS A  17      20.569  21.934   7.641  1.00 24.33           H  
ATOM    275  N   PRO A  18      21.104  26.399   6.270  1.00 23.27           N  
ATOM    276  CA  PRO A  18      22.501  26.300   5.890  1.00 23.27           C  
ATOM    277  C   PRO A  18      22.814  25.002   5.169  1.00 23.27           C  
ATOM    278  O   PRO A  18      22.098  24.003   5.306  1.00 23.27           O  
ATOM    279  CB  PRO A  18      23.231  26.402   7.234  1.00 23.27           C  
ATOM    280  CG  PRO A  18      22.231  25.920   8.260  1.00 23.27           C  
ATOM    281  CD  PRO A  18      20.885  26.399   7.741  1.00 23.27           C  
ATOM    282  HA  PRO A  18      22.753  27.162   5.248  1.00 23.27           H  
ATOM    283 1HB  PRO A  18      24.141  25.777   7.200  1.00 23.27           H  
ATOM    284 2HB  PRO A  18      23.558  27.435   7.408  1.00 23.27           H  
ATOM    285 1HG  PRO A  18      22.277  24.823   8.350  1.00 23.27           H  
ATOM    286 2HG  PRO A  18      22.471  26.329   9.254  1.00 23.27           H  
ATOM    287 1HD  PRO A  18      20.132  25.687   8.062  1.00 23.27           H  
ATOM    288 2HD  PRO A  18      20.665  27.423   8.093  1.00 23.27           H  
ATOM    289  N   LEU A  19      23.886  25.023   4.393  1.00 21.33           N  
ATOM    290  CA  LEU A  19      24.354  23.839   3.692  1.00 21.33           C  
ATOM    291  C   LEU A  19      25.553  23.224   4.400  1.00 21.33           C  
ATOM    292  O   LEU A  19      26.378  23.937   4.964  1.00 21.33           O  
ATOM    293  CB  LEU A  19      24.719  24.214   2.258  1.00 21.33           C  
ATOM    294  CG  LEU A  19      23.584  24.807   1.434  1.00 21.33           C  
ATOM    295  CD1 LEU A  19      24.112  25.194   0.065  1.00 21.33           C  
ATOM    296  CD2 LEU A  19      22.461  23.793   1.332  1.00 21.33           C  
ATOM    297  H   LEU A  19      24.410  25.882   4.301  1.00 21.33           H  
ATOM    298  HA  LEU A  19      23.548  23.107   3.673  1.00 21.33           H  
ATOM    299 1HB  LEU A  19      25.502  24.963   2.292  1.00 21.33           H  
ATOM    300 2HB  LEU A  19      25.100  23.335   1.743  1.00 21.33           H  
ATOM    301  HG  LEU A  19      23.207  25.709   1.919  1.00 21.33           H  
ATOM    302 1HD1 LEU A  19      23.305  25.624  -0.527  1.00 21.33           H  
ATOM    303 2HD1 LEU A  19      24.910  25.927   0.178  1.00 21.33           H  
ATOM    304 3HD1 LEU A  19      24.500  24.309  -0.439  1.00 21.33           H  
ATOM    305 1HD2 LEU A  19      21.644  24.216   0.748  1.00 21.33           H  
ATOM    306 2HD2 LEU A  19      22.827  22.890   0.844  1.00 21.33           H  
ATOM    307 3HD2 LEU A  19      22.102  23.547   2.334  1.00 21.33           H  
ATOM    308  N   LYS A  20      25.657  21.894   4.348  1.00 18.64           N  
ATOM    309  CA  LYS A  20      26.792  21.175   4.931  1.00 18.64           C  
ATOM    310  C   LYS A  20      28.103  21.465   4.200  1.00 18.64           C  
ATOM    311  O   LYS A  20      29.171  21.535   4.808  1.00 18.64           O  
ATOM    312  CB  LYS A  20      26.524  19.669   4.913  1.00 18.64           C  
ATOM    313  CG  LYS A  20      25.430  19.197   5.872  1.00 18.64           C  
ATOM    314  CD  LYS A  20      25.220  17.684   5.767  1.00 18.64           C  
ATOM    315  CE  LYS A  20      24.122  17.198   6.706  1.00 18.64           C  
ATOM    316  NZ  LYS A  20      23.887  15.731   6.570  1.00 18.64           N  
ATOM    317  H   LYS A  20      24.927  21.368   3.891  1.00 18.64           H  
ATOM    318  HA  LYS A  20      26.910  21.500   5.966  1.00 18.64           H  
ATOM    319 1HB  LYS A  20      26.242  19.363   3.906  1.00 18.64           H  
ATOM    320 2HB  LYS A  20      27.443  19.137   5.165  1.00 18.64           H  
ATOM    321 1HG  LYS A  20      25.714  19.446   6.897  1.00 18.64           H  
ATOM    322 2HG  LYS A  20      24.494  19.705   5.641  1.00 18.64           H  
ATOM    323 1HD  LYS A  20      24.950  17.424   4.742  1.00 18.64           H  
ATOM    324 2HD  LYS A  20      26.148  17.171   6.019  1.00 18.64           H  
ATOM    325 1HE  LYS A  20      24.410  17.417   7.733  1.00 18.64           H  
ATOM    326 2HE  LYS A  20      23.196  17.726   6.478  1.00 18.64           H  
ATOM    327 1HZ  LYS A  20      23.157  15.446   7.207  1.00 18.64           H  
ATOM    328 2HZ  LYS A  20      23.609  15.520   5.622  1.00 18.64           H  
ATOM    329 3HZ  LYS A  20      24.738  15.232   6.790  1.00 18.64           H  
ATOM    330  N   LEU A  21      28.002  21.626   2.885  1.00 15.69           N  
ATOM    331  CA  LEU A  21      29.148  21.877   2.018  1.00 15.69           C  
ATOM    332  C   LEU A  21      30.275  20.884   2.303  1.00 15.69           C  
ATOM    333  O   LEU A  21      30.040  19.676   2.348  1.00 15.69           O  
ATOM    334  CB  LEU A  21      29.602  23.325   2.211  1.00 15.69           C  
ATOM    335  CG  LEU A  21      28.497  24.353   1.967  1.00 15.69           C  
ATOM    336  CD1 LEU A  21      29.004  25.733   2.271  1.00 15.69           C  
ATOM    337  CD2 LEU A  21      28.014  24.239   0.534  1.00 15.69           C  
ATOM    338  H   LEU A  21      27.087  21.570   2.470  1.00 15.69           H  
ATOM    339  HA  LEU A  21      28.831  21.747   0.983  1.00 15.69           H  
ATOM    340 1HB  LEU A  21      29.966  23.456   3.232  1.00 15.69           H  
ATOM    341 2HB  LEU A  21      30.408  23.543   1.515  1.00 15.69           H  
ATOM    342  HG  LEU A  21      27.681  24.154   2.638  1.00 15.69           H  
ATOM    343 1HD1 LEU A  21      28.203  26.457   2.114  1.00 15.69           H  
ATOM    344 2HD1 LEU A  21      29.332  25.773   3.312  1.00 15.69           H  
ATOM    345 3HD1 LEU A  21      29.839  25.965   1.616  1.00 15.69           H  
ATOM    346 1HD2 LEU A  21      27.218  24.960   0.357  1.00 15.69           H  
ATOM    347 2HD2 LEU A  21      28.842  24.443  -0.144  1.00 15.69           H  
ATOM    348 3HD2 LEU A  21      27.638  23.232   0.357  1.00 15.69           H  
ATOM    349  N   ALA A  22      31.506  21.380   2.457  1.00 12.83           N  
ATOM    350  CA  ALA A  22      32.631  20.501   2.758  1.00 12.83           C  
ATOM    351  C   ALA A  22      33.796  21.279   3.341  1.00 12.83           C  
ATOM    352  O   ALA A  22      33.957  22.469   3.082  1.00 12.83           O  
ATOM    353  CB  ALA A  22      33.095  19.776   1.502  1.00 12.83           C  
ATOM    354  H   ALA A  22      31.660  22.371   2.401  1.00 12.83           H  
ATOM    355  HA  ALA A  22      32.300  19.774   3.499  1.00 12.83           H  
ATOM    356 1HB  ALA A  22      33.919  19.109   1.746  1.00 12.83           H  
ATOM    357 2HB  ALA A  22      32.275  19.191   1.088  1.00 12.83           H  
ATOM    358 3HB  ALA A  22      33.434  20.503   0.761  1.00 12.83           H  
ATOM    359  N   LEU A  23      34.635  20.574   4.099  1.00 10.56           N  
ATOM    360  CA  LEU A  23      35.887  21.138   4.604  1.00 10.56           C  
ATOM    361  C   LEU A  23      37.073  20.667   3.758  1.00 10.56           C  
ATOM    362  O   LEU A  23      38.226  21.013   4.027  1.00 10.56           O  
ATOM    363  CB  LEU A  23      36.085  20.714   6.057  1.00 10.56           C  
ATOM    364  CG  LEU A  23      34.973  21.158   7.016  1.00 10.56           C  
ATOM    365  CD1 LEU A  23      35.264  20.624   8.406  1.00 10.56           C  
ATOM    366  CD2 LEU A  23      34.883  22.674   7.013  1.00 10.56           C  
ATOM    367  H   LEU A  23      34.418  19.613   4.316  1.00 10.56           H  
ATOM    368  HA  LEU A  23      35.832  22.222   4.550  1.00 10.56           H  
ATOM    369 1HB  LEU A  23      36.157  19.628   6.099  1.00 10.56           H  
ATOM    370 2HB  LEU A  23      37.025  21.134   6.416  1.00 10.56           H  
ATOM    371  HG  LEU A  23      34.020  20.742   6.687  1.00 10.56           H  
ATOM    372 1HD1 LEU A  23      34.469  20.930   9.086  1.00 10.56           H  
ATOM    373 2HD1 LEU A  23      35.315  19.536   8.374  1.00 10.56           H  
ATOM    374 3HD1 LEU A  23      36.215  21.023   8.757  1.00 10.56           H  
ATOM    375 1HD2 LEU A  23      34.089  22.993   7.688  1.00 10.56           H  
ATOM    376 2HD2 LEU A  23      35.833  23.095   7.344  1.00 10.56           H  
ATOM    377 3HD2 LEU A  23      34.664  23.026   6.002  1.00 10.56           H  
ATOM    378  N   ASP A  24      36.771  19.856   2.748  1.00  9.20           N  
ATOM    379  CA  ASP A  24      37.752  19.235   1.865  1.00  9.20           C  
ATOM    380  C   ASP A  24      38.891  18.604   2.678  1.00  9.20           C  
ATOM    381  O   ASP A  24      38.624  17.837   3.606  1.00  9.20           O  
ATOM    382  CB  ASP A  24      38.274  20.249   0.834  1.00  9.20           C  
ATOM    383  CG  ASP A  24      37.163  20.765  -0.105  1.00  9.20           C  
ATOM    384  OD1 ASP A  24      36.305  19.990  -0.468  1.00  9.20           O  
ATOM    385  OD2 ASP A  24      37.203  21.920  -0.460  1.00  9.20           O  
ATOM    386  H   ASP A  24      35.797  19.654   2.592  1.00  9.20           H  
ATOM    387  HA  ASP A  24      37.260  18.435   1.313  1.00  9.20           H  
ATOM    388 1HB  ASP A  24      38.731  21.100   1.346  1.00  9.20           H  
ATOM    389 2HB  ASP A  24      39.035  19.782   0.210  1.00  9.20           H  
ATOM    390  N   GLU A  25      40.144  18.908   2.333  1.00  8.82           N  
ATOM    391  CA  GLU A  25      41.288  18.361   3.053  1.00  8.82           C  
ATOM    392  C   GLU A  25      42.520  19.252   2.915  1.00  8.82           C  
ATOM    393  O   GLU A  25      42.797  19.781   1.840  1.00  8.82           O  
ATOM    394  CB  GLU A  25      41.610  16.944   2.552  1.00  8.82           C  
ATOM    395  CG  GLU A  25      42.752  16.236   3.301  1.00  8.82           C  
ATOM    396  CD  GLU A  25      42.988  14.813   2.840  1.00  8.82           C  
ATOM    397  OE1 GLU A  25      42.293  14.360   1.960  1.00  8.82           O  
ATOM    398  OE2 GLU A  25      43.868  14.180   3.375  1.00  8.82           O  
ATOM    399  H   GLU A  25      40.313  19.543   1.571  1.00  8.82           H  
ATOM    400  HA  GLU A  25      41.030  18.306   4.111  1.00  8.82           H  
ATOM    401 1HB  GLU A  25      40.722  16.319   2.638  1.00  8.82           H  
ATOM    402 2HB  GLU A  25      41.879  16.988   1.497  1.00  8.82           H  
ATOM    403 1HG  GLU A  25      43.674  16.792   3.151  1.00  8.82           H  
ATOM    404 2HG  GLU A  25      42.527  16.237   4.367  1.00  8.82           H  
ATOM    405  N   GLY A  26      43.277  19.397   4.004  1.00  9.39           N  
ATOM    406  CA  GLY A  26      44.548  20.128   3.978  1.00  9.39           C  
ATOM    407  C   GLY A  26      44.439  21.649   4.127  1.00  9.39           C  
ATOM    408  O   GLY A  26      45.439  22.355   4.007  1.00  9.39           O  
ATOM    409  H   GLY A  26      42.981  18.954   4.863  1.00  9.39           H  
ATOM    410 1HA  GLY A  26      45.185  19.742   4.772  1.00  9.39           H  
ATOM    411 2HA  GLY A  26      45.060  19.901   3.043  1.00  9.39           H  
ATOM    412  N   TYR A  27      43.236  22.161   4.364  1.00 10.94           N  
ATOM    413  CA  TYR A  27      43.063  23.603   4.492  1.00 10.94           C  
ATOM    414  C   TYR A  27      43.921  24.128   5.638  1.00 10.94           C  
ATOM    415  O   TYR A  27      43.928  23.561   6.732  1.00 10.94           O  
ATOM    416  CB  TYR A  27      41.587  23.972   4.669  1.00 10.94           C  
ATOM    417  CG  TYR A  27      41.327  25.480   4.749  1.00 10.94           C  
ATOM    418  CD1 TYR A  27      41.732  26.304   3.704  1.00 10.94           C  
ATOM    419  CD2 TYR A  27      40.654  26.027   5.833  1.00 10.94           C  
ATOM    420  CE1 TYR A  27      41.477  27.661   3.749  1.00 10.94           C  
ATOM    421  CE2 TYR A  27      40.391  27.384   5.871  1.00 10.94           C  
ATOM    422  CZ  TYR A  27      40.804  28.199   4.833  1.00 10.94           C  
ATOM    423  OH  TYR A  27      40.536  29.555   4.873  1.00 10.94           O  
ATOM    424  H   TYR A  27      42.443  21.547   4.452  1.00 10.94           H  
ATOM    425  HA  TYR A  27      43.416  24.075   3.577  1.00 10.94           H  
ATOM    426 1HB  TYR A  27      41.011  23.569   3.835  1.00 10.94           H  
ATOM    427 2HB  TYR A  27      41.208  23.515   5.581  1.00 10.94           H  
ATOM    428  HD1 TYR A  27      42.253  25.878   2.847  1.00 10.94           H  
ATOM    429  HD2 TYR A  27      40.324  25.385   6.649  1.00 10.94           H  
ATOM    430  HE1 TYR A  27      41.799  28.308   2.931  1.00 10.94           H  
ATOM    431  HE2 TYR A  27      39.859  27.813   6.721  1.00 10.94           H  
ATOM    432  HH  TYR A  27      41.166  30.038   4.283  1.00 10.94           H  
ATOM    433  N   GLY A  28      44.666  25.187   5.346  1.00 13.37           N  
ATOM    434  CA  GLY A  28      45.592  25.823   6.274  1.00 13.37           C  
ATOM    435  C   GLY A  28      44.980  27.019   6.987  1.00 13.37           C  
ATOM    436  O   GLY A  28      43.926  26.900   7.608  1.00 13.37           O  
ATOM    437  H   GLY A  28      44.586  25.569   4.417  1.00 13.37           H  
ATOM    438 1HA  GLY A  28      45.918  25.090   7.012  1.00 13.37           H  
ATOM    439 2HA  GLY A  28      46.482  26.138   5.733  1.00 13.37           H  
ATOM    440  N   VAL A  29      45.726  28.135   6.930  1.00 16.48           N  
ATOM    441  CA  VAL A  29      45.504  29.436   7.587  1.00 16.48           C  
ATOM    442  C   VAL A  29      46.476  29.591   8.748  1.00 16.48           C  
ATOM    443  O   VAL A  29      46.502  28.783   9.681  1.00 16.48           O  
ATOM    444  CB  VAL A  29      44.058  29.702   8.070  1.00 16.48           C  
ATOM    445  CG1 VAL A  29      44.025  31.020   8.810  1.00 16.48           C  
ATOM    446  CG2 VAL A  29      43.108  29.794   6.883  1.00 16.48           C  
ATOM    447  H   VAL A  29      46.561  28.073   6.370  1.00 16.48           H  
ATOM    448  HA  VAL A  29      45.731  30.226   6.861  1.00 16.48           H  
ATOM    449  HB  VAL A  29      43.747  28.931   8.766  1.00 16.48           H  
ATOM    450 1HG1 VAL A  29      43.015  31.224   9.155  1.00 16.48           H  
ATOM    451 2HG1 VAL A  29      44.694  30.975   9.663  1.00 16.48           H  
ATOM    452 3HG1 VAL A  29      44.349  31.811   8.132  1.00 16.48           H  
ATOM    453 1HG2 VAL A  29      42.101  30.001   7.241  1.00 16.48           H  
ATOM    454 2HG2 VAL A  29      43.423  30.596   6.229  1.00 16.48           H  
ATOM    455 3HG2 VAL A  29      43.097  28.876   6.327  1.00 16.48           H  
ATOM    456  N   ASP A  30      47.334  30.591   8.627  1.00 19.34           N  
ATOM    457  CA  ASP A  30      48.367  30.928   9.592  1.00 19.34           C  
ATOM    458  C   ASP A  30      47.782  31.289  10.945  1.00 19.34           C  
ATOM    459  O   ASP A  30      46.631  31.715  11.036  1.00 19.34           O  
ATOM    460  CB  ASP A  30      49.195  32.098   9.084  1.00 19.34           C  
ATOM    461  CG  ASP A  30      50.460  32.292   9.863  1.00 19.34           C  
ATOM    462  OD1 ASP A  30      51.439  31.645   9.568  1.00 19.34           O  
ATOM    463  OD2 ASP A  30      50.421  33.048  10.810  1.00 19.34           O  
ATOM    464  H   ASP A  30      47.235  31.210   7.822  1.00 19.34           H  
ATOM    465  HA  ASP A  30      49.015  30.059   9.716  1.00 19.34           H  
ATOM    466 1HB  ASP A  30      49.449  31.931   8.038  1.00 19.34           H  
ATOM    467 2HB  ASP A  30      48.598  33.012   9.125  1.00 19.34           H  
ATOM    468  N   SER A  31      48.578  31.190  12.009  1.00 20.76           N  
ATOM    469  CA  SER A  31      48.093  31.581  13.333  1.00 20.76           C  
ATOM    470  C   SER A  31      47.702  33.070  13.396  1.00 20.76           C  
ATOM    471  O   SER A  31      46.883  33.459  14.233  1.00 20.76           O  
ATOM    472  CB  SER A  31      49.116  31.257  14.405  1.00 20.76           C  
ATOM    473  OG  SER A  31      50.279  32.021  14.261  1.00 20.76           O  
ATOM    474  H   SER A  31      49.530  30.860  11.897  1.00 20.76           H  
ATOM    475  HA  SER A  31      47.199  30.997  13.545  1.00 20.76           H  
ATOM    476 1HB  SER A  31      48.676  31.454  15.380  1.00 20.76           H  
ATOM    477 2HB  SER A  31      49.367  30.198  14.369  1.00 20.76           H  
ATOM    478  HG  SER A  31      49.987  32.918  14.017  1.00 20.76           H  
ATOM    479  N   ASP A  32      48.226  33.887  12.468  1.00 20.21           N  
ATOM    480  CA  ASP A  32      47.862  35.302  12.387  1.00 20.21           C  
ATOM    481  C   ASP A  32      46.652  35.542  11.456  1.00 20.21           C  
ATOM    482  O   ASP A  32      46.259  36.684  11.227  1.00 20.21           O  
ATOM    483  CB  ASP A  32      49.054  36.157  11.940  1.00 20.21           C  
ATOM    484  CG  ASP A  32      50.172  36.272  13.011  1.00 20.21           C  
ATOM    485  OD1 ASP A  32      49.881  36.120  14.180  1.00 20.21           O  
ATOM    486  OD2 ASP A  32      51.292  36.534  12.643  1.00 20.21           O  
ATOM    487  H   ASP A  32      48.923  33.520  11.806  1.00 20.21           H  
ATOM    488  HA  ASP A  32      47.580  35.633  13.385  1.00 20.21           H  
ATOM    489 1HB  ASP A  32      49.491  35.709  11.042  1.00 20.21           H  
ATOM    490 2HB  ASP A  32      48.708  37.155  11.676  1.00 20.21           H  
ATOM    491  N   GLY A  33      46.075  34.462  10.907  1.00 18.10           N  
ATOM    492  CA  GLY A  33      44.890  34.520  10.043  1.00 18.10           C  
ATOM    493  C   GLY A  33      45.133  34.622   8.530  1.00 18.10           C  
ATOM    494  O   GLY A  33      44.185  34.517   7.746  1.00 18.10           O  
ATOM    495  H   GLY A  33      46.435  33.536  11.116  1.00 18.10           H  
ATOM    496 1HA  GLY A  33      44.294  33.630  10.239  1.00 18.10           H  
ATOM    497 2HA  GLY A  33      44.277  35.361  10.356  1.00 18.10           H  
ATOM    498  N   SER A  34      46.370  34.844   8.107  1.00 15.67           N  
ATOM    499  CA  SER A  34      46.668  34.968   6.678  1.00 15.67           C  
ATOM    500  C   SER A  34      46.864  33.629   5.955  1.00 15.67           C  
ATOM    501  O   SER A  34      47.046  32.573   6.572  1.00 15.67           O  
ATOM    502  CB  SER A  34      47.884  35.852   6.468  1.00 15.67           C  
ATOM    503  OG  SER A  34      49.042  35.251   6.966  1.00 15.67           O  
ATOM    504  H   SER A  34      47.107  34.936   8.790  1.00 15.67           H  
ATOM    505  HA  SER A  34      45.820  35.468   6.208  1.00 15.67           H  
ATOM    506 1HB  SER A  34      48.005  36.049   5.404  1.00 15.67           H  
ATOM    507 2HB  SER A  34      47.726  36.810   6.962  1.00 15.67           H  
ATOM    508  HG  SER A  34      49.067  34.368   6.582  1.00 15.67           H  
ATOM    509  N   GLU A  35      46.878  33.696   4.622  1.00 13.64           N  
ATOM    510  CA  GLU A  35      47.118  32.535   3.767  1.00 13.64           C  
ATOM    511  C   GLU A  35      48.253  32.832   2.784  1.00 13.64           C  
ATOM    512  O   GLU A  35      48.445  33.979   2.368  1.00 13.64           O  
ATOM    513  CB  GLU A  35      45.852  32.156   2.984  1.00 13.64           C  
ATOM    514  CG  GLU A  35      44.654  31.716   3.832  1.00 13.64           C  
ATOM    515  CD  GLU A  35      43.428  31.330   2.993  1.00 13.64           C  
ATOM    516  OE1 GLU A  35      43.521  31.362   1.791  1.00 13.64           O  
ATOM    517  OE2 GLU A  35      42.401  31.026   3.567  1.00 13.64           O  
ATOM    518  H   GLU A  35      46.712  34.591   4.182  1.00 13.64           H  
ATOM    519  HA  GLU A  35      47.414  31.691   4.391  1.00 13.64           H  
ATOM    520 1HB  GLU A  35      45.536  33.009   2.380  1.00 13.64           H  
ATOM    521 2HB  GLU A  35      46.089  31.345   2.294  1.00 13.64           H  
ATOM    522 1HG  GLU A  35      44.958  30.857   4.431  1.00 13.64           H  
ATOM    523 2HG  GLU A  35      44.382  32.519   4.517  1.00 13.64           H  
ATOM    524  N   ASP A  36      48.972  31.791   2.354  1.00 12.40           N  
ATOM    525  CA  ASP A  36      50.092  31.969   1.422  1.00 12.40           C  
ATOM    526  C   ASP A  36      49.603  32.178  -0.016  1.00 12.40           C  
ATOM    527  O   ASP A  36      49.731  31.310  -0.870  1.00 12.40           O  
ATOM    528  CB  ASP A  36      51.012  30.738   1.471  1.00 12.40           C  
ATOM    529  CG  ASP A  36      52.352  30.917   0.733  1.00 12.40           C  
ATOM    530  OD1 ASP A  36      52.746  32.037   0.507  1.00 12.40           O  
ATOM    531  OD2 ASP A  36      52.970  29.920   0.417  1.00 12.40           O  
ATOM    532  H   ASP A  36      48.760  30.868   2.700  1.00 12.40           H  
ATOM    533  HA  ASP A  36      50.662  32.846   1.724  1.00 12.40           H  
ATOM    534 1HB  ASP A  36      51.225  30.487   2.510  1.00 12.40           H  
ATOM    535 2HB  ASP A  36      50.494  29.885   1.032  1.00 12.40           H  
ATOM    536  N   THR A  37      49.047  33.365  -0.250  1.00 11.85           N  
ATOM    537  CA  THR A  37      48.462  33.753  -1.530  1.00 11.85           C  
ATOM    538  C   THR A  37      49.472  33.874  -2.673  1.00 11.85           C  
ATOM    539  O   THR A  37      49.224  33.425  -3.797  1.00 11.85           O  
ATOM    540  CB  THR A  37      47.754  35.115  -1.386  1.00 11.85           C  
ATOM    541  OG1 THR A  37      46.695  35.010  -0.426  1.00 11.85           O  
ATOM    542  CG2 THR A  37      47.189  35.556  -2.722  1.00 11.85           C  
ATOM    543  H   THR A  37      48.983  33.991   0.548  1.00 11.85           H  
ATOM    544  HA  THR A  37      47.728  33.002  -1.809  1.00 11.85           H  
ATOM    545  HB  THR A  37      48.469  35.860  -1.042  1.00 11.85           H  
ATOM    546  HG1 THR A  37      47.079  34.853   0.453  1.00 11.85           H  
ATOM    547 1HG2 THR A  37      46.696  36.520  -2.606  1.00 11.85           H  
ATOM    548 2HG2 THR A  37      48.000  35.647  -3.446  1.00 11.85           H  
ATOM    549 3HG2 THR A  37      46.469  34.819  -3.075  1.00 11.85           H  
ATOM    550  N   GLU A  38      50.615  34.486  -2.401  1.00 11.83           N  
ATOM    551  CA  GLU A  38      51.576  34.781  -3.462  1.00 11.83           C  
ATOM    552  C   GLU A  38      52.465  33.596  -3.803  1.00 11.83           C  
ATOM    553  O   GLU A  38      53.661  33.584  -3.505  1.00 11.83           O  
ATOM    554  CB  GLU A  38      52.437  35.982  -3.059  1.00 11.83           C  
ATOM    555  CG  GLU A  38      51.642  37.282  -2.879  1.00 11.83           C  
ATOM    556  CD  GLU A  38      52.498  38.467  -2.478  1.00 11.83           C  
ATOM    557  OE1 GLU A  38      53.664  38.281  -2.217  1.00 11.83           O  
ATOM    558  OE2 GLU A  38      51.978  39.559  -2.433  1.00 11.83           O  
ATOM    559  H   GLU A  38      50.802  34.780  -1.454  1.00 11.83           H  
ATOM    560  HA  GLU A  38      51.017  35.048  -4.359  1.00 11.83           H  
ATOM    561 1HB  GLU A  38      52.948  35.765  -2.121  1.00 11.83           H  
ATOM    562 2HB  GLU A  38      53.201  36.154  -3.819  1.00 11.83           H  
ATOM    563 1HG  GLU A  38      51.137  37.515  -3.815  1.00 11.83           H  
ATOM    564 2HG  GLU A  38      50.878  37.120  -2.119  1.00 11.83           H  
ATOM    565  N   VAL A  39      51.878  32.612  -4.466  1.00 12.33           N  
ATOM    566  CA  VAL A  39      52.606  31.397  -4.794  1.00 12.33           C  
ATOM    567  C   VAL A  39      53.475  31.564  -6.031  1.00 12.33           C  
ATOM    568  O   VAL A  39      52.988  31.865  -7.125  1.00 12.33           O  
ATOM    569  CB  VAL A  39      51.631  30.233  -5.007  1.00 12.33           C  
ATOM    570  CG1 VAL A  39      52.401  28.975  -5.425  1.00 12.33           C  
ATOM    571  CG2 VAL A  39      50.849  30.004  -3.716  1.00 12.33           C  
ATOM    572  H   VAL A  39      50.882  32.715  -4.667  1.00 12.33           H  
ATOM    573  HA  VAL A  39      53.250  31.149  -3.947  1.00 12.33           H  
ATOM    574  HB  VAL A  39      50.940  30.483  -5.812  1.00 12.33           H  
ATOM    575 1HG1 VAL A  39      51.704  28.154  -5.585  1.00 12.33           H  
ATOM    576 2HG1 VAL A  39      52.950  29.168  -6.352  1.00 12.33           H  
ATOM    577 3HG1 VAL A  39      53.107  28.705  -4.640  1.00 12.33           H  
ATOM    578 1HG2 VAL A  39      50.144  29.186  -3.853  1.00 12.33           H  
ATOM    579 2HG2 VAL A  39      51.539  29.758  -2.905  1.00 12.33           H  
ATOM    580 3HG2 VAL A  39      50.302  30.913  -3.454  1.00 12.33           H  
ATOM    581  N   LYS A  40      54.770  31.371  -5.845  1.00 13.29           N  
ATOM    582  CA  LYS A  40      55.750  31.524  -6.902  1.00 13.29           C  
ATOM    583  C   LYS A  40      55.933  30.248  -7.715  1.00 13.29           C  
ATOM    584  O   LYS A  40      56.048  29.157  -7.154  1.00 13.29           O  
ATOM    585  CB  LYS A  40      57.086  32.008  -6.319  1.00 13.29           C  
ATOM    586  CG  LYS A  40      58.175  32.284  -7.364  1.00 13.29           C  
ATOM    587  CD  LYS A  40      59.422  32.937  -6.764  1.00 13.29           C  
ATOM    588  CE  LYS A  40      60.455  33.294  -7.860  1.00 13.29           C  
ATOM    589  NZ  LYS A  40      61.123  32.084  -8.463  1.00 13.29           N  
ATOM    590  H   LYS A  40      55.085  31.128  -4.915  1.00 13.29           H  
ATOM    591  HA  LYS A  40      55.391  32.294  -7.587  1.00 13.29           H  
ATOM    592 1HB  LYS A  40      56.923  32.923  -5.749  1.00 13.29           H  
ATOM    593 2HB  LYS A  40      57.471  31.257  -5.634  1.00 13.29           H  
ATOM    594 1HG  LYS A  40      58.483  31.335  -7.777  1.00 13.29           H  
ATOM    595 2HG  LYS A  40      57.784  32.900  -8.172  1.00 13.29           H  
ATOM    596 1HD  LYS A  40      59.141  33.847  -6.233  1.00 13.29           H  
ATOM    597 2HD  LYS A  40      59.882  32.249  -6.056  1.00 13.29           H  
ATOM    598 1HE  LYS A  40      59.943  33.836  -8.654  1.00 13.29           H  
ATOM    599 2HE  LYS A  40      61.220  33.937  -7.429  1.00 13.29           H  
ATOM    600 1HZ  LYS A  40      61.773  32.375  -9.169  1.00 13.29           H  
ATOM    601 2HZ  LYS A  40      61.611  31.574  -7.752  1.00 13.29           H  
ATOM    602 3HZ  LYS A  40      60.442  31.448  -8.899  1.00 13.29           H  
ATOM    603  N   ASP A  41      55.950  30.408  -9.040  1.00 14.49           N  
ATOM    604  CA  ASP A  41      56.184  29.335 -10.012  1.00 14.49           C  
ATOM    605  C   ASP A  41      55.262  28.115  -9.913  1.00 14.49           C  
ATOM    606  O   ASP A  41      55.722  26.977 -10.010  1.00 14.49           O  
ATOM    607  CB  ASP A  41      57.630  28.853  -9.902  1.00 14.49           C  
ATOM    608  CG  ASP A  41      58.640  29.957 -10.195  1.00 14.49           C  
ATOM    609  OD1 ASP A  41      58.416  30.750 -11.071  1.00 14.49           O  
ATOM    610  OD2 ASP A  41      59.626  30.023  -9.486  1.00 14.49           O  
ATOM    611  H   ASP A  41      55.813  31.343  -9.394  1.00 14.49           H  
ATOM    612  HA  ASP A  41      56.044  29.762 -11.006  1.00 14.49           H  
ATOM    613 1HB  ASP A  41      57.813  28.458  -8.900  1.00 14.49           H  
ATOM    614 2HB  ASP A  41      57.790  28.037 -10.607  1.00 14.49           H  
ATOM    615  N   ALA A  42      53.966  28.333  -9.736  1.00 15.99           N  
ATOM    616  CA  ALA A  42      53.030  27.213  -9.716  1.00 15.99           C  
ATOM    617  C   ALA A  42      53.042  26.511 -11.074  1.00 15.99           C  
ATOM    618  O   ALA A  42      53.200  27.168 -12.108  1.00 15.99           O  
ATOM    619  CB  ALA A  42      51.628  27.682  -9.381  1.00 15.99           C  
ATOM    620  H   ALA A  42      53.628  29.280  -9.633  1.00 15.99           H  
ATOM    621  HA  ALA A  42      53.364  26.500  -8.960  1.00 15.99           H  
ATOM    622 1HB  ALA A  42      50.954  26.825  -9.362  1.00 15.99           H  
ATOM    623 2HB  ALA A  42      51.630  28.168  -8.405  1.00 15.99           H  
ATOM    624 3HB  ALA A  42      51.293  28.391 -10.136  1.00 15.99           H  
ATOM    625  N   SER A  43      52.841  25.193 -11.088  1.00 17.75           N  
ATOM    626  CA  SER A  43      52.804  24.449 -12.346  1.00 17.75           C  
ATOM    627  C   SER A  43      51.966  23.178 -12.241  1.00 17.75           C  
ATOM    628  O   SER A  43      51.609  22.748 -11.144  1.00 17.75           O  
ATOM    629  CB  SER A  43      54.212  24.096 -12.786  1.00 17.75           C  
ATOM    630  OG  SER A  43      54.790  23.175 -11.906  1.00 17.75           O  
ATOM    631  H   SER A  43      52.724  24.698 -10.216  1.00 17.75           H  
ATOM    632  HA  SER A  43      52.354  25.088 -13.107  1.00 17.75           H  
ATOM    633 1HB  SER A  43      54.187  23.679 -13.791  1.00 17.75           H  
ATOM    634 2HB  SER A  43      54.820  25.002 -12.820  1.00 17.75           H  
ATOM    635  HG  SER A  43      54.232  22.392 -11.946  1.00 17.75           H  
ATOM    636  N   VAL A  44      51.658  22.585 -13.395  1.00 19.63           N  
ATOM    637  CA  VAL A  44      50.878  21.350 -13.478  1.00 19.63           C  
ATOM    638  C   VAL A  44      51.661  20.230 -14.159  1.00 19.63           C  
ATOM    639  O   VAL A  44      52.283  20.449 -15.200  1.00 19.63           O  
ATOM    640  CB  VAL A  44      49.564  21.606 -14.246  1.00 19.63           C  
ATOM    641  CG1 VAL A  44      48.766  20.309 -14.387  1.00 19.63           C  
ATOM    642  CG2 VAL A  44      48.743  22.654 -13.503  1.00 19.63           C  
ATOM    643  H   VAL A  44      51.983  23.006 -14.254  1.00 19.63           H  
ATOM    644  HA  VAL A  44      50.630  21.028 -12.466  1.00 19.63           H  
ATOM    645  HB  VAL A  44      49.795  21.963 -15.249  1.00 19.63           H  
ATOM    646 1HG1 VAL A  44      47.846  20.507 -14.935  1.00 19.63           H  
ATOM    647 2HG1 VAL A  44      49.350  19.565 -14.933  1.00 19.63           H  
ATOM    648 3HG1 VAL A  44      48.522  19.921 -13.399  1.00 19.63           H  
ATOM    649 1HG2 VAL A  44      47.819  22.841 -14.048  1.00 19.63           H  
ATOM    650 2HG2 VAL A  44      48.509  22.288 -12.503  1.00 19.63           H  
ATOM    651 3HG2 VAL A  44      49.307  23.581 -13.426  1.00 19.63           H  
ATOM    652  N   SER A  45      51.632  19.038 -13.562  1.00 21.44           N  
ATOM    653  CA  SER A  45      52.329  17.875 -14.107  1.00 21.44           C  
ATOM    654  C   SER A  45      51.349  16.866 -14.709  1.00 21.44           C  
ATOM    655  O   SER A  45      50.181  16.830 -14.326  1.00 21.44           O  
ATOM    656  CB  SER A  45      53.143  17.203 -13.019  1.00 21.44           C  
ATOM    657  OG  SER A  45      54.139  18.057 -12.533  1.00 21.44           O  
ATOM    658  H   SER A  45      51.105  18.939 -12.705  1.00 21.44           H  
ATOM    659  HA  SER A  45      53.001  18.209 -14.899  1.00 21.44           H  
ATOM    660 1HB  SER A  45      52.489  16.896 -12.204  1.00 21.44           H  
ATOM    661 2HB  SER A  45      53.603  16.309 -13.420  1.00 21.44           H  
ATOM    662  HG  SER A  45      54.680  17.523 -11.937  1.00 21.44           H  
ATOM    663  N   ASP A  46      51.858  16.021 -15.612  1.00 23.00           N  
ATOM    664  CA  ASP A  46      51.095  14.967 -16.305  1.00 23.00           C  
ATOM    665  C   ASP A  46      51.369  13.563 -15.752  1.00 23.00           C  
ATOM    666  O   ASP A  46      51.170  12.562 -16.443  1.00 23.00           O  
ATOM    667  CB  ASP A  46      51.433  14.976 -17.797  1.00 23.00           C  
ATOM    668  CG  ASP A  46      50.993  16.248 -18.511  1.00 23.00           C  
ATOM    669  OD1 ASP A  46      49.908  16.709 -18.259  1.00 23.00           O  
ATOM    670  OD2 ASP A  46      51.763  16.757 -19.290  1.00 23.00           O  
ATOM    671  H   ASP A  46      52.834  16.128 -15.856  1.00 23.00           H  
ATOM    672  HA  ASP A  46      50.031  15.178 -16.183  1.00 23.00           H  
ATOM    673 1HB  ASP A  46      52.509  14.855 -17.925  1.00 23.00           H  
ATOM    674 2HB  ASP A  46      50.953  14.123 -18.280  1.00 23.00           H  
ATOM    675  N   GLU A  47      51.852  13.498 -14.521  1.00 24.05           N  
ATOM    676  CA  GLU A  47      52.220  12.252 -13.845  1.00 24.05           C  
ATOM    677  C   GLU A  47      51.076  11.254 -13.597  1.00 24.05           C  
ATOM    678  O   GLU A  47      51.321  10.057 -13.459  1.00 24.05           O  
ATOM    679  CB  GLU A  47      52.902  12.570 -12.514  1.00 24.05           C  
ATOM    680  CG  GLU A  47      54.283  13.201 -12.660  1.00 24.05           C  
ATOM    681  CD  GLU A  47      54.925  13.561 -11.338  1.00 24.05           C  
ATOM    682  OE1 GLU A  47      54.278  13.432 -10.325  1.00 24.05           O  
ATOM    683  OE2 GLU A  47      56.064  13.967 -11.346  1.00 24.05           O  
ATOM    684  H   GLU A  47      51.964  14.368 -14.020  1.00 24.05           H  
ATOM    685  HA  GLU A  47      52.951  11.744 -14.479  1.00 24.05           H  
ATOM    686 1HB  GLU A  47      52.277  13.257 -11.942  1.00 24.05           H  
ATOM    687 2HB  GLU A  47      53.005  11.656 -11.931  1.00 24.05           H  
ATOM    688 1HG  GLU A  47      54.930  12.495 -13.178  1.00 24.05           H  
ATOM    689 2HG  GLU A  47      54.201  14.086 -13.277  1.00 24.05           H  
ATOM    690  N   SER A  48      49.840  11.744 -13.493  1.00 23.92           N  
ATOM    691  CA  SER A  48      48.711  10.867 -13.199  1.00 23.92           C  
ATOM    692  C   SER A  48      47.385  11.390 -13.719  1.00 23.92           C  
ATOM    693  O   SER A  48      47.138  12.594 -13.752  1.00 23.92           O  
ATOM    694  CB  SER A  48      48.591  10.638 -11.707  1.00 23.92           C  
ATOM    695  OG  SER A  48      47.477   9.828 -11.409  1.00 23.92           O  
ATOM    696  H   SER A  48      49.691  12.732 -13.626  1.00 23.92           H  
ATOM    697  HA  SER A  48      48.899   9.907 -13.680  1.00 23.92           H  
ATOM    698 1HB  SER A  48      49.498  10.154 -11.348  1.00 23.92           H  
ATOM    699 2HB  SER A  48      48.502  11.593 -11.190  1.00 23.92           H  
ATOM    700  HG  SER A  48      47.661   9.452 -10.539  1.00 23.92           H  
ATOM    701  N   GLU A  49      46.518  10.451 -14.085  1.00 22.80           N  
ATOM    702  CA  GLU A  49      45.164  10.744 -14.547  1.00 22.80           C  
ATOM    703  C   GLU A  49      44.167  10.838 -13.383  1.00 22.80           C  
ATOM    704  O   GLU A  49      42.988  11.132 -13.590  1.00 22.80           O  
ATOM    705  CB  GLU A  49      44.714   9.678 -15.550  1.00 22.80           C  
ATOM    706  CG  GLU A  49      45.529   9.658 -16.845  1.00 22.80           C  
ATOM    707  CD  GLU A  49      45.093   8.582 -17.819  1.00 22.80           C  
ATOM    708  OE1 GLU A  49      44.182   7.852 -17.506  1.00 22.80           O  
ATOM    709  OE2 GLU A  49      45.674   8.497 -18.876  1.00 22.80           O  
ATOM    710  H   GLU A  49      46.810   9.485 -14.027  1.00 22.80           H  
ATOM    711  HA  GLU A  49      45.178  11.710 -15.053  1.00 22.80           H  
ATOM    712 1HB  GLU A  49      44.787   8.692 -15.089  1.00 22.80           H  
ATOM    713 2HB  GLU A  49      43.669   9.842 -15.811  1.00 22.80           H  
ATOM    714 1HG  GLU A  49      45.440  10.629 -17.331  1.00 22.80           H  
ATOM    715 2HG  GLU A  49      46.580   9.507 -16.592  1.00 22.80           H  
ATOM    716  N   GLY A  50      44.644  10.589 -12.159  1.00 21.38           N  
ATOM    717  CA  GLY A  50      43.798  10.641 -10.975  1.00 21.38           C  
ATOM    718  C   GLY A  50      43.506   9.269 -10.378  1.00 21.38           C  
ATOM    719  O   GLY A  50      43.508   8.250 -11.070  1.00 21.38           O  
ATOM    720  H   GLY A  50      45.629  10.358 -12.041  1.00 21.38           H  
ATOM    721 1HA  GLY A  50      44.284  11.264 -10.222  1.00 21.38           H  
ATOM    722 2HA  GLY A  50      42.858  11.135 -11.225  1.00 21.38           H  
ATOM    723  N   THR A  51      43.226   9.270  -9.078  1.00 20.05           N  
ATOM    724  CA  THR A  51      42.924   8.081  -8.280  1.00 20.05           C  
ATOM    725  C   THR A  51      41.519   8.215  -7.712  1.00 20.05           C  
ATOM    726  O   THR A  51      41.178   7.622  -6.686  1.00 20.05           O  
ATOM    727  CB  THR A  51      43.939   7.909  -7.136  1.00 20.05           C  
ATOM    728  OG1 THR A  51      43.940   9.088  -6.315  1.00 20.05           O  
ATOM    729  CG2 THR A  51      45.333   7.690  -7.698  1.00 20.05           C  
ATOM    730  H   THR A  51      43.242  10.160  -8.597  1.00 20.05           H  
ATOM    731  HA  THR A  51      42.958   7.198  -8.920  1.00 20.05           H  
ATOM    732  HB  THR A  51      43.654   7.049  -6.526  1.00 20.05           H  
ATOM    733  HG1 THR A  51      44.530   8.958  -5.566  1.00 20.05           H  
ATOM    734 1HG2 THR A  51      46.041   7.568  -6.879  1.00 20.05           H  
ATOM    735 2HG2 THR A  51      45.335   6.793  -8.319  1.00 20.05           H  
ATOM    736 3HG2 THR A  51      45.623   8.548  -8.303  1.00 20.05           H  
ATOM    737  N   LEU A  52      40.711   8.994  -8.422  1.00 19.15           N  
ATOM    738  CA  LEU A  52      39.359   9.406  -8.052  1.00 19.15           C  
ATOM    739  C   LEU A  52      38.374   8.264  -7.817  1.00 19.15           C  
ATOM    740  O   LEU A  52      37.358   8.448  -7.150  1.00 19.15           O  
ATOM    741  CB  LEU A  52      38.826  10.316  -9.153  1.00 19.15           C  
ATOM    742  CG  LEU A  52      39.579  11.644  -9.299  1.00 19.15           C  
ATOM    743  CD1 LEU A  52      39.059  12.392 -10.512  1.00 19.15           C  
ATOM    744  CD2 LEU A  52      39.413  12.457  -8.031  1.00 19.15           C  
ATOM    745  H   LEU A  52      41.098   9.370  -9.277  1.00 19.15           H  
ATOM    746  HA  LEU A  52      39.430   9.981  -7.127  1.00 19.15           H  
ATOM    747 1HB  LEU A  52      38.885   9.785 -10.104  1.00 19.15           H  
ATOM    748 2HB  LEU A  52      37.779  10.539  -8.947  1.00 19.15           H  
ATOM    749  HG  LEU A  52      40.639  11.440  -9.460  1.00 19.15           H  
ATOM    750 1HD1 LEU A  52      39.606  13.329 -10.624  1.00 19.15           H  
ATOM    751 2HD1 LEU A  52      39.201  11.781 -11.404  1.00 19.15           H  
ATOM    752 3HD1 LEU A  52      37.998  12.605 -10.380  1.00 19.15           H  
ATOM    753 1HD2 LEU A  52      39.958  13.397  -8.127  1.00 19.15           H  
ATOM    754 2HD2 LEU A  52      38.356  12.665  -7.867  1.00 19.15           H  
ATOM    755 3HD2 LEU A  52      39.808  11.893  -7.184  1.00 19.15           H  
ATOM    756  N   GLU A  53      38.650   7.094  -8.385  1.00 18.84           N  
ATOM    757  CA  GLU A  53      37.800   5.927  -8.192  1.00 18.84           C  
ATOM    758  C   GLU A  53      37.783   5.521  -6.709  1.00 18.84           C  
ATOM    759  O   GLU A  53      36.814   4.942  -6.212  1.00 18.84           O  
ATOM    760  CB  GLU A  53      38.282   4.756  -9.054  1.00 18.84           C  
ATOM    761  CG  GLU A  53      38.093   4.957 -10.560  1.00 18.84           C  
ATOM    762  CD  GLU A  53      38.591   3.792 -11.395  1.00 18.84           C  
ATOM    763  OE1 GLU A  53      39.196   2.900 -10.846  1.00 18.84           O  
ATOM    764  OE2 GLU A  53      38.360   3.799 -12.583  1.00 18.84           O  
ATOM    765  H   GLU A  53      39.490   7.007  -8.939  1.00 18.84           H  
ATOM    766  HA  GLU A  53      36.781   6.186  -8.486  1.00 18.84           H  
ATOM    767 1HB  GLU A  53      39.343   4.583  -8.867  1.00 18.84           H  
ATOM    768 2HB  GLU A  53      37.749   3.850  -8.768  1.00 18.84           H  
ATOM    769 1HG  GLU A  53      37.033   5.104 -10.761  1.00 18.84           H  
ATOM    770 2HG  GLU A  53      38.619   5.864 -10.859  1.00 18.84           H  
ATOM    771  N   GLY A  54      38.877   5.813  -5.995  1.00 19.19           N  
ATOM    772  CA  GLY A  54      39.021   5.448  -4.589  1.00 19.19           C  
ATOM    773  C   GLY A  54      38.254   6.419  -3.698  1.00 19.19           C  
ATOM    774  O   GLY A  54      38.847   7.199  -2.949  1.00 19.19           O  
ATOM    775  H   GLY A  54      39.635   6.341  -6.423  1.00 19.19           H  
ATOM    776 1HA  GLY A  54      38.653   4.436  -4.435  1.00 19.19           H  
ATOM    777 2HA  GLY A  54      40.076   5.460  -4.321  1.00 19.19           H  
ATOM    778  N   ALA A  55      36.931   6.369  -3.787  1.00 20.13           N  
ATOM    779  CA  ALA A  55      36.084   7.322  -3.084  1.00 20.13           C  
ATOM    780  C   ALA A  55      34.780   6.702  -2.605  1.00 20.13           C  
ATOM    781  O   ALA A  55      34.301   5.711  -3.155  1.00 20.13           O  
ATOM    782  CB  ALA A  55      35.781   8.492  -4.004  1.00 20.13           C  
ATOM    783  H   ALA A  55      36.534   5.686  -4.432  1.00 20.13           H  
ATOM    784  HA  ALA A  55      36.626   7.679  -2.209  1.00 20.13           H  
ATOM    785 1HB  ALA A  55      35.171   9.223  -3.477  1.00 20.13           H  
ATOM    786 2HB  ALA A  55      36.716   8.957  -4.324  1.00 20.13           H  
ATOM    787 3HB  ALA A  55      35.242   8.132  -4.882  1.00 20.13           H  
ATOM    788  N   GLU A  56      34.212   7.316  -1.573  1.00 21.48           N  
ATOM    789  CA  GLU A  56      32.940   6.897  -1.003  1.00 21.48           C  
ATOM    790  C   GLU A  56      31.789   7.721  -1.557  1.00 21.48           C  
ATOM    791  O   GLU A  56      31.945   8.901  -1.855  1.00 21.48           O  
ATOM    792  CB  GLU A  56      32.974   7.033   0.520  1.00 21.48           C  
ATOM    793  CG  GLU A  56      33.982   6.121   1.210  1.00 21.48           C  
ATOM    794  CD  GLU A  56      34.005   6.284   2.719  1.00 21.48           C  
ATOM    795  OE1 GLU A  56      33.327   7.151   3.218  1.00 21.48           O  
ATOM    796  OE2 GLU A  56      34.704   5.538   3.366  1.00 21.48           O  
ATOM    797  H   GLU A  56      34.680   8.114  -1.170  1.00 21.48           H  
ATOM    798  HA  GLU A  56      32.768   5.852  -1.262  1.00 21.48           H  
ATOM    799 1HB  GLU A  56      33.213   8.062   0.790  1.00 21.48           H  
ATOM    800 2HB  GLU A  56      31.989   6.811   0.926  1.00 21.48           H  
ATOM    801 1HG  GLU A  56      33.732   5.087   0.975  1.00 21.48           H  
ATOM    802 2HG  GLU A  56      34.973   6.328   0.809  1.00 21.48           H  
ATOM    803  N   ALA A  57      30.617   7.097  -1.644  1.00 22.90           N  
ATOM    804  CA  ALA A  57      29.398   7.763  -2.088  1.00 22.90           C  
ATOM    805  C   ALA A  57      28.308   7.622  -1.036  1.00 22.90           C  
ATOM    806  O   ALA A  57      27.119   7.595  -1.351  1.00 22.90           O  
ATOM    807  CB  ALA A  57      28.935   7.178  -3.412  1.00 22.90           C  
ATOM    808  H   ALA A  57      30.569   6.120  -1.391  1.00 22.90           H  
ATOM    809  HA  ALA A  57      29.611   8.825  -2.220  1.00 22.90           H  
ATOM    810 1HB  ALA A  57      28.037   7.689  -3.744  1.00 22.90           H  
ATOM    811 2HB  ALA A  57      29.723   7.304  -4.155  1.00 22.90           H  
ATOM    812 3HB  ALA A  57      28.721   6.116  -3.284  1.00 22.90           H  
ATOM    813  N   GLU A  58      28.704   7.644   0.231  1.00 23.98           N  
ATOM    814  CA  GLU A  58      27.776   7.436   1.345  1.00 23.98           C  
ATOM    815  C   GLU A  58      26.967   8.686   1.690  1.00 23.98           C  
ATOM    816  O   GLU A  58      26.124   8.669   2.587  1.00 23.98           O  
ATOM    817  CB  GLU A  58      28.558   6.985   2.580  1.00 23.98           C  
ATOM    818  CG  GLU A  58      29.279   5.634   2.425  1.00 23.98           C  
ATOM    819  CD  GLU A  58      28.347   4.450   2.265  1.00 23.98           C  
ATOM    820  OE1 GLU A  58      27.449   4.308   3.060  1.00 23.98           O  
ATOM    821  OE2 GLU A  58      28.548   3.684   1.349  1.00 23.98           O  
ATOM    822  H   GLU A  58      29.694   7.740   0.426  1.00 23.98           H  
ATOM    823  HA  GLU A  58      27.076   6.648   1.064  1.00 23.98           H  
ATOM    824 1HB  GLU A  58      29.312   7.737   2.824  1.00 23.98           H  
ATOM    825 2HB  GLU A  58      27.882   6.911   3.430  1.00 23.98           H  
ATOM    826 1HG  GLU A  58      29.924   5.687   1.549  1.00 23.98           H  
ATOM    827 2HG  GLU A  58      29.917   5.475   3.296  1.00 23.98           H  
ATOM    828  N   THR A  59      27.240   9.765   0.969  1.00 24.52           N  
ATOM    829  CA  THR A  59      26.541  11.025   1.127  1.00 24.52           C  
ATOM    830  C   THR A  59      25.850  11.423  -0.186  1.00 24.52           C  
ATOM    831  O   THR A  59      25.433  12.576  -0.334  1.00 24.52           O  
ATOM    832  CB  THR A  59      27.508  12.134   1.586  1.00 24.52           C  
ATOM    833  OG1 THR A  59      28.557  12.293   0.624  1.00 24.52           O  
ATOM    834  CG2 THR A  59      28.115  11.773   2.939  1.00 24.52           C  
ATOM    835  H   THR A  59      27.957   9.696   0.267  1.00 24.52           H  
ATOM    836  HA  THR A  59      25.768  10.906   1.887  1.00 24.52           H  
ATOM    837  HB  THR A  59      26.963  13.073   1.676  1.00 24.52           H  
ATOM    838  HG1 THR A  59      28.173  12.528  -0.226  1.00 24.52           H  
ATOM    839 1HG2 THR A  59      28.793  12.564   3.255  1.00 24.52           H  
ATOM    840 2HG2 THR A  59      27.316  11.655   3.675  1.00 24.52           H  
ATOM    841 3HG2 THR A  59      28.669  10.838   2.857  1.00 24.52           H  
ATOM    842  N   SER A  60      25.777  10.484  -1.142  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.162  10.744  -2.440  1.00 24.67           C  
ATOM    844  C   SER A  60      23.639  10.845  -2.346  1.00 24.67           C  
ATOM    845  O   SER A  60      22.996  11.320  -3.284  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.049  10.187  -1.488  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.541   9.654  -3.423  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.884   9.825  -4.652  1.00 24.67           O  
ATOM    849  H   SER A  60      26.150   9.545  -0.974  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.542  11.697  -2.815  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.619   9.668  -3.578  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.286   8.679  -3.002  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.157   9.084  -5.198  1.00 24.67           H  
ENDMDL

REMARK ID 643895 DOMAINID 637473 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.266   0.076   2.414  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.698   0.096   2.138  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.126   1.464   1.629  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.507   2.033   0.731  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.081  -0.984   1.126  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.593  -1.085   0.850  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.912  -2.237  -0.092  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.420  -2.416  -0.285  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.038  -1.227  -0.927  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.097  -0.388   3.294  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.071   1.026   2.464  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.212  -0.413   1.674  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.232  -0.096   3.067  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.741  -1.957   1.486  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.580  -0.791   0.177  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.938  -0.153   0.382  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.132  -1.222   1.785  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.486  -3.162   0.297  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.468  -2.029  -1.067  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.899  -2.589   0.679  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.585  -3.284  -0.924  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.020  -1.366  -1.064  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.590  -1.048  -1.832  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.898  -0.409  -0.347  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.175   1.997   2.231  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.711   3.299   1.850  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.833   3.188   0.825  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.829   2.507   1.065  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.251   4.013   3.096  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.934   5.349   2.854  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.923   6.349   2.310  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.552   5.838   4.144  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.637   1.487   2.972  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.907   3.889   1.418  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.432   4.179   3.792  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.981   3.366   3.576  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.726   5.220   2.131  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.416   7.305   2.132  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.502   5.979   1.379  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.123   6.484   3.034  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.048   6.786   3.959  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.782   5.976   4.900  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.282   5.112   4.503  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.657   3.858  -0.320  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.675   3.879  -1.371  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.561   5.132  -1.299  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.491   5.290  -2.091  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.027   3.794  -2.755  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.245   2.500  -3.045  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.117   1.254  -3.065  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.264   1.357  -3.425  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.627   0.193  -2.728  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.797   4.365  -0.457  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.321   3.009  -1.240  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.342   4.634  -2.883  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.802   3.890  -3.517  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.472   2.374  -2.279  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.747   2.601  -4.010  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.236   6.041  -0.381  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.982   7.284  -0.217  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.032   7.134   0.875  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.260   6.037   1.376  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.460   5.847   0.230  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.458   7.559  -1.157  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.295   8.087   0.046  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.687   8.237   1.237  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.700   8.181   2.288  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.066   7.805   3.617  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.990   8.300   3.953  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.417   9.513   2.417  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.475   9.117   0.791  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.425   7.405   2.024  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.177   9.439   3.196  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.889   9.767   1.469  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.698  10.288   2.685  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.755   6.986   4.399  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.252   6.595   5.709  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.562   7.594   6.813  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.724   7.830   7.156  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.755   5.209   6.085  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.382   4.797   7.495  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.899   4.744   7.736  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.210   3.998   7.073  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.456   5.478   8.603  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.631   6.612   4.070  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.167   6.529   5.632  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.334   4.471   5.401  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.829   5.175   5.981  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.806   3.813   7.699  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.842   5.498   8.178  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.492   8.162   7.371  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.528   9.197   8.402  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.259   8.752   9.664  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.886   9.565  10.346  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.123   9.611   8.775  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.586   7.864   7.031  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.049  10.048   7.987  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.164  10.407   9.514  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.603   9.964   7.884  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.593   8.750   9.190  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.207   7.463   9.984  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.884   6.955  11.173  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.370   7.306  11.169  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.960   7.576  12.217  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.740   5.432  11.293  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.335   4.852  12.580  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.118   3.355  12.751  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.533   2.743  11.890  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.544   2.831  13.754  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.665   6.812   9.403  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.424   7.415  12.046  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.687   5.152  11.234  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.253   4.956  10.457  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.408   5.049  12.574  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.902   5.377  13.432  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.986   7.358   9.992  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.415   7.577   9.925  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.791   9.051   9.909  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.957   9.404   9.740  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.981   6.843   8.718  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.906   5.356   8.891  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.714   4.672   9.777  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.109   4.428   8.322  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.422   3.385   9.731  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.451   3.211   8.858  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.463   7.242   9.123  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.879   7.142  10.808  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.404   7.114   7.829  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.020   7.131   8.552  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.346   4.613   7.585  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.899   2.601  10.321  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.021   2.330   8.616  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.800   9.915  10.142  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.051  11.338  10.257  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.311  11.673  11.727  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.709  12.794  12.052  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.849  12.132   9.741  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.502  11.894   8.272  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.246  12.687   7.927  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.673  12.287   7.404  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.842   9.592  10.251  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.931  11.595   9.675  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.980  11.864  10.338  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.049  13.193   9.875  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.290  10.836   8.119  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.979  12.513   6.884  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.430  12.366   8.572  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.434  13.747   8.081  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.423  12.104   6.359  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.899  13.341   7.547  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.541  11.685   7.683  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.150  10.657  12.593  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.333  10.734  14.039  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.236  12.149  14.639  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.244  12.847  14.422  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.671  10.029  14.401  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.571   8.568  14.018  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.878  10.638  13.624  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.841   9.753  12.236  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.538  10.137  14.492  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.830  10.091  15.471  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.496   8.057  14.279  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.738   8.109  14.547  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.400   8.487  12.944  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.782  10.097  13.900  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.714  10.526  12.555  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.020  11.689  13.845  1.00 24.67           H  
ATOM    168  N   SER A  12      14.208  12.530  15.469  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.210  13.841  16.102  1.00 24.67           C  
ATOM    170  C   SER A  12      15.593  14.265  16.560  1.00 24.67           C  
ATOM    171  O   SER A  12      16.405  13.438  16.970  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.283  13.866  17.295  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.336  15.117  17.934  1.00 24.67           O  
ATOM    174  H   SER A  12      14.986  11.914  15.631  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.860  14.568  15.368  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.263  13.663  16.972  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.574  13.084  17.996  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.250  15.188  18.238  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.843  15.573  16.511  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.079  16.179  17.022  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.824  16.968  18.313  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.678  17.731  18.772  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.709  17.084  15.965  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.160  16.350  14.706  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.813  17.298  13.709  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.273  16.561  12.456  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.879  17.484  11.459  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.134  16.182  16.118  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.785  15.378  17.258  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.999  17.859  15.674  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.581  17.581  16.390  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.878  15.575  14.980  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.303  15.874  14.232  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.100  18.071  13.423  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.676  17.778  14.172  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.011  15.809  12.735  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.417  16.063  12.002  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.168  16.959  10.646  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.198  18.178  11.186  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.682  17.942  11.865  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.624  16.815  18.877  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.221  17.537  20.081  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.785  16.925  21.359  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.095  15.736  21.415  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.703  17.585  20.181  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.021  18.385  19.078  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.526  18.280  19.124  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.048  16.935  18.754  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.754  16.540  18.812  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.828  17.381  19.227  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.409  15.313  18.449  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.958  16.173  18.462  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.590  18.560  20.001  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.302  16.574  20.163  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      13.420  18.028  21.136  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.294  19.436  19.174  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.355  18.013  18.108  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.178  18.498  20.133  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.095  18.996  18.429  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.742  16.257  18.428  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.084  18.318  19.506  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.863  17.087  19.271  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.111  14.659  18.123  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.444  15.027  18.496  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.881  17.742  22.403  1.00 24.55           N  
ATOM    226  CA  LYS A  15      16.337  17.283  23.715  1.00 24.55           C  
ATOM    227  C   LYS A  15      15.507  16.101  24.210  1.00 24.55           C  
ATOM    228  O   LYS A  15      14.274  16.145  24.197  1.00 24.55           O  
ATOM    229  CB  LYS A  15      16.276  18.423  24.735  1.00 24.55           C  
ATOM    230  CG  LYS A  15      16.794  18.059  26.128  1.00 24.55           C  
ATOM    231  CD  LYS A  15      16.779  19.263  27.063  1.00 24.55           C  
ATOM    232  CE  LYS A  15      17.305  18.894  28.444  1.00 24.55           C  
ATOM    233  NZ  LYS A  15      17.302  20.058  29.369  1.00 24.55           N  
ATOM    234  H   LYS A  15      15.632  18.712  22.289  1.00 24.55           H  
ATOM    235  HA  LYS A  15      17.370  16.949  23.625  1.00 24.55           H  
ATOM    236 1HB  LYS A  15      16.861  19.269  24.373  1.00 24.55           H  
ATOM    237 2HB  LYS A  15      15.245  18.760  24.845  1.00 24.55           H  
ATOM    238 1HG  LYS A  15      16.165  17.276  26.557  1.00 24.55           H  
ATOM    239 2HG  LYS A  15      17.813  17.680  26.051  1.00 24.55           H  
ATOM    240 1HD  LYS A  15      17.397  20.059  26.646  1.00 24.55           H  
ATOM    241 2HD  LYS A  15      15.758  19.632  27.160  1.00 24.55           H  
ATOM    242 1HE  LYS A  15      16.681  18.105  28.863  1.00 24.55           H  
ATOM    243 2HE  LYS A  15      18.326  18.523  28.348  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15      17.658  19.772  30.270  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15      17.888  20.789  28.992  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15      16.359  20.403  29.473  1.00 24.55           H  
ATOM    247  N   SER A  16      16.183  15.059  24.700  1.00 23.84           N  
ATOM    248  CA  SER A  16      15.512  13.847  25.175  1.00 23.84           C  
ATOM    249  C   SER A  16      14.828  14.016  26.533  1.00 23.84           C  
ATOM    250  O   SER A  16      15.251  13.444  27.539  1.00 23.84           O  
ATOM    251  CB  SER A  16      16.513  12.713  25.274  1.00 23.84           C  
ATOM    252  OG  SER A  16      17.052  12.407  24.022  1.00 23.84           O  
ATOM    253  H   SER A  16      17.191  15.094  24.703  1.00 23.84           H  
ATOM    254  HA  SER A  16      14.748  13.578  24.442  1.00 23.84           H  
ATOM    255 1HB  SER A  16      17.311  12.990  25.961  1.00 23.84           H  
ATOM    256 2HB  SER A  16      16.022  11.833  25.689  1.00 23.84           H  
ATOM    257  HG  SER A  16      16.306  12.171  23.463  1.00 23.84           H  
ATOM    258  N   HIS A  17      13.777  14.817  26.539  1.00 21.97           N  
ATOM    259  CA  HIS A  17      12.990  15.105  27.728  1.00 21.97           C  
ATOM    260  C   HIS A  17      12.346  13.785  28.183  1.00 21.97           C  
ATOM    261  O   HIS A  17      11.934  12.999  27.328  1.00 21.97           O  
ATOM    262  CB  HIS A  17      11.897  16.142  27.393  1.00 21.97           C  
ATOM    263  CG  HIS A  17      11.171  16.763  28.579  1.00 21.97           C  
ATOM    264  ND1 HIS A  17      10.230  16.080  29.331  1.00 21.97           N  
ATOM    265  CD2 HIS A  17      11.255  18.003  29.122  1.00 21.97           C  
ATOM    266  CE1 HIS A  17       9.779  16.866  30.286  1.00 21.97           C  
ATOM    267  NE2 HIS A  17      10.378  18.044  30.180  1.00 21.97           N  
ATOM    268  H   HIS A  17      13.541  15.258  25.651  1.00 21.97           H  
ATOM    269  HA  HIS A  17      13.644  15.506  28.495  1.00 21.97           H  
ATOM    270 1HB  HIS A  17      12.351  16.954  26.813  1.00 21.97           H  
ATOM    271 2HB  HIS A  17      11.149  15.673  26.755  1.00 21.97           H  
ATOM    272  HD1 HIS A  17       9.957  15.101  29.241  1.00 21.97           H  
ATOM    273  HD2 HIS A  17      11.851  18.879  28.872  1.00 21.97           H  
ATOM    274  HE1 HIS A  17       9.032  16.499  30.989  1.00 21.97           H  
ATOM    275  N   PRO A  18      12.270  13.475  29.490  1.00 19.03           N  
ATOM    276  CA  PRO A  18      11.638  12.281  30.019  1.00 19.03           C  
ATOM    277  C   PRO A  18      10.128  12.306  29.810  1.00 19.03           C  
ATOM    278  O   PRO A  18       9.521  13.369  29.638  1.00 19.03           O  
ATOM    279  CB  PRO A  18      12.012  12.322  31.507  1.00 19.03           C  
ATOM    280  CG  PRO A  18      12.286  13.780  31.805  1.00 19.03           C  
ATOM    281  CD  PRO A  18      12.909  14.325  30.525  1.00 19.03           C  
ATOM    282  HA  PRO A  18      12.075  11.401  29.531  1.00 19.03           H  
ATOM    283 1HB  PRO A  18      11.176  11.915  32.103  1.00 19.03           H  
ATOM    284 2HB  PRO A  18      12.882  11.676  31.692  1.00 19.03           H  
ATOM    285 1HG  PRO A  18      11.349  14.292  32.069  1.00 19.03           H  
ATOM    286 2HG  PRO A  18      12.956  13.873  32.673  1.00 19.03           H  
ATOM    287 1HD  PRO A  18      12.644  15.373  30.442  1.00 19.03           H  
ATOM    288 2HD  PRO A  18      14.000  14.173  30.520  1.00 19.03           H  
ATOM    289  N   LEU A  19       9.521  11.129  29.804  1.00 15.86           N  
ATOM    290  CA  LEU A  19       8.076  11.040  29.653  1.00 15.86           C  
ATOM    291  C   LEU A  19       7.347  11.439  30.930  1.00 15.86           C  
ATOM    292  O   LEU A  19       7.742  11.066  32.037  1.00 15.86           O  
ATOM    293  CB  LEU A  19       7.676   9.608  29.286  1.00 15.86           C  
ATOM    294  CG  LEU A  19       8.168   9.085  27.956  1.00 15.86           C  
ATOM    295  CD1 LEU A  19       7.765   7.620  27.830  1.00 15.86           C  
ATOM    296  CD2 LEU A  19       7.569   9.913  26.838  1.00 15.86           C  
ATOM    297  H   LEU A  19      10.062  10.284  29.922  1.00 15.86           H  
ATOM    298  HA  LEU A  19       7.773  11.713  28.854  1.00 15.86           H  
ATOM    299 1HB  LEU A  19       8.078   8.944  30.042  1.00 15.86           H  
ATOM    300 2HB  LEU A  19       6.588   9.533  29.301  1.00 15.86           H  
ATOM    301  HG  LEU A  19       9.256   9.147  27.911  1.00 15.86           H  
ATOM    302 1HD1 LEU A  19       8.120   7.226  26.877  1.00 15.86           H  
ATOM    303 2HD1 LEU A  19       8.211   7.049  28.646  1.00 15.86           H  
ATOM    304 3HD1 LEU A  19       6.680   7.535  27.876  1.00 15.86           H  
ATOM    305 1HD2 LEU A  19       7.918   9.536  25.875  1.00 15.86           H  
ATOM    306 2HD2 LEU A  19       6.482   9.848  26.883  1.00 15.86           H  
ATOM    307 3HD2 LEU A  19       7.877  10.956  26.954  1.00 15.86           H  
ATOM    308  N   LYS A  20       6.227  12.137  30.774  1.00 13.36           N  
ATOM    309  CA  LYS A  20       5.422  12.546  31.924  1.00 13.36           C  
ATOM    310  C   LYS A  20       4.519  11.409  32.374  1.00 13.36           C  
ATOM    311  O   LYS A  20       3.311  11.415  32.146  1.00 13.36           O  
ATOM    312  CB  LYS A  20       4.595  13.785  31.574  1.00 13.36           C  
ATOM    313  CG  LYS A  20       5.439  15.031  31.284  1.00 13.36           C  
ATOM    314  CD  LYS A  20       4.564  16.222  30.912  1.00 13.36           C  
ATOM    315  CE  LYS A  20       5.402  17.459  30.613  1.00 13.36           C  
ATOM    316  NZ  LYS A  20       4.552  18.618  30.216  1.00 13.36           N  
ATOM    317  H   LYS A  20       5.941  12.410  29.846  1.00 13.36           H  
ATOM    318  HA  LYS A  20       6.088  12.793  32.749  1.00 13.36           H  
ATOM    319 1HB  LYS A  20       3.976  13.579  30.702  1.00 13.36           H  
ATOM    320 2HB  LYS A  20       3.928  14.019  32.404  1.00 13.36           H  
ATOM    321 1HG  LYS A  20       6.024  15.282  32.168  1.00 13.36           H  
ATOM    322 2HG  LYS A  20       6.127  14.823  30.463  1.00 13.36           H  
ATOM    323 1HD  LYS A  20       3.971  15.974  30.032  1.00 13.36           H  
ATOM    324 2HD  LYS A  20       3.885  16.444  31.736  1.00 13.36           H  
ATOM    325 1HE  LYS A  20       5.975  17.727  31.500  1.00 13.36           H  
ATOM    326 2HE  LYS A  20       6.096  17.233  29.801  1.00 13.36           H  
ATOM    327 1HZ  LYS A  20       5.139  19.418  30.024  1.00 13.36           H  
ATOM    328 2HZ  LYS A  20       4.025  18.381  29.386  1.00 13.36           H  
ATOM    329 3HZ  LYS A  20       3.913  18.842  30.966  1.00 13.36           H  
ATOM    330  N   LEU A  21       5.139  10.420  32.992  1.00 11.68           N  
ATOM    331  CA  LEU A  21       4.451   9.207  33.398  1.00 11.68           C  
ATOM    332  C   LEU A  21       3.751   9.358  34.738  1.00 11.68           C  
ATOM    333  O   LEU A  21       4.264   9.987  35.661  1.00 11.68           O  
ATOM    334  CB  LEU A  21       5.463   8.061  33.456  1.00 11.68           C  
ATOM    335  CG  LEU A  21       6.132   7.764  32.119  1.00 11.68           C  
ATOM    336  CD1 LEU A  21       7.193   6.709  32.284  1.00 11.68           C  
ATOM    337  CD2 LEU A  21       5.084   7.319  31.121  1.00 11.68           C  
ATOM    338  H   LEU A  21       6.147  10.518  33.118  1.00 11.68           H  
ATOM    339  HA  LEU A  21       3.698   8.972  32.648  1.00 11.68           H  
ATOM    340 1HB  LEU A  21       6.245   8.322  34.165  1.00 11.68           H  
ATOM    341 2HB  LEU A  21       4.974   7.165  33.800  1.00 11.68           H  
ATOM    342  HG  LEU A  21       6.608   8.662  31.768  1.00 11.68           H  
ATOM    343 1HD1 LEU A  21       7.669   6.525  31.321  1.00 11.68           H  
ATOM    344 2HD1 LEU A  21       7.940   7.053  32.999  1.00 11.68           H  
ATOM    345 3HD1 LEU A  21       6.744   5.791  32.644  1.00 11.68           H  
ATOM    346 1HD2 LEU A  21       5.559   7.123  30.159  1.00 11.68           H  
ATOM    347 2HD2 LEU A  21       4.602   6.409  31.482  1.00 11.68           H  
ATOM    348 3HD2 LEU A  21       4.338   8.105  31.004  1.00 11.68           H  
ATOM    349  N   ALA A  22       2.587   8.720  34.851  1.00 10.79           N  
ATOM    350  CA  ALA A  22       1.806   8.690  36.084  1.00 10.79           C  
ATOM    351  C   ALA A  22       1.605   7.249  36.516  1.00 10.79           C  
ATOM    352  O   ALA A  22       0.644   6.901  37.193  1.00 10.79           O  
ATOM    353  CB  ALA A  22       0.467   9.380  35.883  1.00 10.79           C  
ATOM    354  H   ALA A  22       2.220   8.243  34.040  1.00 10.79           H  
ATOM    355  HA  ALA A  22       2.360   9.209  36.865  1.00 10.79           H  
ATOM    356 1HB  ALA A  22      -0.099   9.354  36.815  1.00 10.79           H  
ATOM    357 2HB  ALA A  22       0.632  10.418  35.589  1.00 10.79           H  
ATOM    358 3HB  ALA A  22      -0.096   8.868  35.104  1.00 10.79           H  
ATOM    359  N   LEU A  23       2.562   6.404  36.171  1.00 10.76           N  
ATOM    360  CA  LEU A  23       2.478   4.985  36.495  1.00 10.76           C  
ATOM    361  C   LEU A  23       2.421   4.777  38.008  1.00 10.76           C  
ATOM    362  O   LEU A  23       1.678   3.929  38.515  1.00 10.76           O  
ATOM    363  CB  LEU A  23       3.698   4.279  35.905  1.00 10.76           C  
ATOM    364  CG  LEU A  23       3.744   4.255  34.367  1.00 10.76           C  
ATOM    365  CD1 LEU A  23       5.067   3.683  33.915  1.00 10.76           C  
ATOM    366  CD2 LEU A  23       2.589   3.444  33.838  1.00 10.76           C  
ATOM    367  H   LEU A  23       3.350   6.751  35.646  1.00 10.76           H  
ATOM    368  HA  LEU A  23       1.572   4.575  36.050  1.00 10.76           H  
ATOM    369 1HB  LEU A  23       4.600   4.778  36.263  1.00 10.76           H  
ATOM    370 2HB  LEU A  23       3.713   3.249  36.260  1.00 10.76           H  
ATOM    371  HG  LEU A  23       3.668   5.267  33.988  1.00 10.76           H  
ATOM    372 1HD1 LEU A  23       5.108   3.678  32.825  1.00 10.76           H  
ATOM    373 2HD1 LEU A  23       5.879   4.292  34.308  1.00 10.76           H  
ATOM    374 3HD1 LEU A  23       5.167   2.663  34.286  1.00 10.76           H  
ATOM    375 1HD2 LEU A  23       2.620   3.435  32.748  1.00 10.76           H  
ATOM    376 2HD2 LEU A  23       2.659   2.422  34.212  1.00 10.76           H  
ATOM    377 3HD2 LEU A  23       1.650   3.889  34.172  1.00 10.76           H  
ATOM    378  N   ASP A  24       3.135   5.634  38.731  1.00 11.58           N  
ATOM    379  CA  ASP A  24       3.193   5.598  40.184  1.00 11.58           C  
ATOM    380  C   ASP A  24       1.824   5.827  40.834  1.00 11.58           C  
ATOM    381  O   ASP A  24       1.628   5.473  41.994  1.00 11.58           O  
ATOM    382  CB  ASP A  24       4.169   6.654  40.695  1.00 11.58           C  
ATOM    383  CG  ASP A  24       5.633   6.320  40.398  1.00 11.58           C  
ATOM    384  OD1 ASP A  24       5.915   5.206  40.017  1.00 11.58           O  
ATOM    385  OD2 ASP A  24       6.455   7.189  40.552  1.00 11.58           O  
ATOM    386  H   ASP A  24       3.687   6.322  38.244  1.00 11.58           H  
ATOM    387  HA  ASP A  24       3.553   4.617  40.488  1.00 11.58           H  
ATOM    388 1HB  ASP A  24       3.928   7.617  40.242  1.00 11.58           H  
ATOM    389 2HB  ASP A  24       4.048   6.761  41.774  1.00 11.58           H  
ATOM    390  N   GLU A  25       0.885   6.456  40.110  1.00 13.20           N  
ATOM    391  CA  GLU A  25      -0.434   6.717  40.668  1.00 13.20           C  
ATOM    392  C   GLU A  25      -1.292   5.450  40.626  1.00 13.20           C  
ATOM    393  O   GLU A  25      -2.267   5.329  41.369  1.00 13.20           O  
ATOM    394  CB  GLU A  25      -1.130   7.862  39.922  1.00 13.20           C  
ATOM    395  CG  GLU A  25      -0.442   9.228  40.084  1.00 13.20           C  
ATOM    396  CD  GLU A  25      -1.146  10.363  39.358  1.00 13.20           C  
ATOM    397  OE1 GLU A  25      -2.118  10.110  38.686  1.00 13.20           O  
ATOM    398  OE2 GLU A  25      -0.701  11.481  39.479  1.00 13.20           O  
ATOM    399  H   GLU A  25       1.049   6.714  39.140  1.00 13.20           H  
ATOM    400  HA  GLU A  25      -0.316   7.010  41.710  1.00 13.20           H  
ATOM    401 1HB  GLU A  25      -1.175   7.631  38.858  1.00 13.20           H  
ATOM    402 2HB  GLU A  25      -2.155   7.959  40.277  1.00 13.20           H  
ATOM    403 1HG  GLU A  25      -0.384   9.470  41.145  1.00 13.20           H  
ATOM    404 2HG  GLU A  25       0.575   9.143  39.703  1.00 13.20           H  
ATOM    405  N   GLY A  26      -0.948   4.517  39.725  1.00 15.37           N  
ATOM    406  CA  GLY A  26      -1.680   3.261  39.603  1.00 15.37           C  
ATOM    407  C   GLY A  26      -1.016   2.198  40.479  1.00 15.37           C  
ATOM    408  O   GLY A  26      -1.666   1.300  41.022  1.00 15.37           O  
ATOM    409  H   GLY A  26      -0.125   4.651  39.144  1.00 15.37           H  
ATOM    410 1HA  GLY A  26      -2.718   3.405  39.907  1.00 15.37           H  
ATOM    411 2HA  GLY A  26      -1.679   2.940  38.563  1.00 15.37           H  
ATOM    412  N   TYR A  27       0.290   2.352  40.683  1.00 17.66           N  
ATOM    413  CA  TYR A  27       1.066   1.392  41.460  1.00 17.66           C  
ATOM    414  C   TYR A  27       0.905   1.615  42.961  1.00 17.66           C  
ATOM    415  O   TYR A  27       1.838   2.020  43.651  1.00 17.66           O  
ATOM    416  CB  TYR A  27       2.541   1.505  41.070  1.00 17.66           C  
ATOM    417  CG  TYR A  27       3.402   0.367  41.546  1.00 17.66           C  
ATOM    418  CD1 TYR A  27       2.973  -0.938  41.377  1.00 17.66           C  
ATOM    419  CD2 TYR A  27       4.626   0.625  42.143  1.00 17.66           C  
ATOM    420  CE1 TYR A  27       3.761  -1.981  41.807  1.00 17.66           C  
ATOM    421  CE2 TYR A  27       5.418  -0.420  42.577  1.00 17.66           C  
ATOM    422  CZ  TYR A  27       4.986  -1.722  42.413  1.00 17.66           C  
ATOM    423  OH  TYR A  27       5.772  -2.762  42.853  1.00 17.66           O  
ATOM    424  H   TYR A  27       0.774   3.114  40.213  1.00 17.66           H  
ATOM    425  HA  TYR A  27       0.708   0.389  41.226  1.00 17.66           H  
ATOM    426 1HB  TYR A  27       2.628   1.573  39.985  1.00 17.66           H  
ATOM    427 2HB  TYR A  27       2.944   2.427  41.484  1.00 17.66           H  
ATOM    428  HD1 TYR A  27       2.016  -1.140  40.904  1.00 17.66           H  
ATOM    429  HD2 TYR A  27       4.962   1.657  42.269  1.00 17.66           H  
ATOM    430  HE1 TYR A  27       3.417  -3.007  41.673  1.00 17.66           H  
ATOM    431  HE2 TYR A  27       6.380  -0.220  43.048  1.00 17.66           H  
ATOM    432  HH  TYR A  27       5.256  -3.600  42.815  1.00 17.66           H  
ATOM    433  N   GLY A  28      -0.295   1.317  43.451  1.00 19.69           N  
ATOM    434  CA  GLY A  28      -0.671   1.514  44.849  1.00 19.69           C  
ATOM    435  C   GLY A  28       0.172   0.703  45.827  1.00 19.69           C  
ATOM    436  O   GLY A  28       0.753   1.262  46.758  1.00 19.69           O  
ATOM    437  H   GLY A  28      -0.986   1.001  42.774  1.00 19.69           H  
ATOM    438 1HA  GLY A  28      -0.585   2.575  45.089  1.00 19.69           H  
ATOM    439 2HA  GLY A  28      -1.720   1.251  44.976  1.00 19.69           H  
ATOM    440  N   VAL A  29       0.223  -0.614  45.581  1.00 21.43           N  
ATOM    441  CA  VAL A  29       0.909  -1.617  46.407  1.00 21.43           C  
ATOM    442  C   VAL A  29       0.162  -1.782  47.747  1.00 21.43           C  
ATOM    443  O   VAL A  29      -0.431  -0.835  48.263  1.00 21.43           O  
ATOM    444  CB  VAL A  29       2.403  -1.260  46.594  1.00 21.43           C  
ATOM    445  CG1 VAL A  29       3.078  -2.263  47.487  1.00 21.43           C  
ATOM    446  CG2 VAL A  29       3.064  -1.230  45.239  1.00 21.43           C  
ATOM    447  H   VAL A  29      -0.271  -0.939  44.763  1.00 21.43           H  
ATOM    448  HA  VAL A  29       0.878  -2.574  45.886  1.00 21.43           H  
ATOM    449  HB  VAL A  29       2.505  -0.298  47.078  1.00 21.43           H  
ATOM    450 1HG1 VAL A  29       4.125  -1.996  47.596  1.00 21.43           H  
ATOM    451 2HG1 VAL A  29       2.604  -2.270  48.465  1.00 21.43           H  
ATOM    452 3HG1 VAL A  29       3.004  -3.257  47.037  1.00 21.43           H  
ATOM    453 1HG2 VAL A  29       4.118  -0.981  45.350  1.00 21.43           H  
ATOM    454 2HG2 VAL A  29       2.973  -2.215  44.774  1.00 21.43           H  
ATOM    455 3HG2 VAL A  29       2.586  -0.482  44.606  1.00 21.43           H  
ATOM    456  N   ASP A  30       0.066  -3.023  48.224  1.00 22.59           N  
ATOM    457  CA  ASP A  30      -0.685  -3.358  49.428  1.00 22.59           C  
ATOM    458  C   ASP A  30       0.204  -3.353  50.680  1.00 22.59           C  
ATOM    459  O   ASP A  30       1.385  -2.972  50.641  1.00 22.59           O  
ATOM    460  CB  ASP A  30      -1.363  -4.737  49.220  1.00 22.59           C  
ATOM    461  CG  ASP A  30      -2.666  -5.016  50.057  1.00 22.59           C  
ATOM    462  OD1 ASP A  30      -2.852  -4.371  51.067  1.00 22.59           O  
ATOM    463  OD2 ASP A  30      -3.441  -5.856  49.662  1.00 22.59           O  
ATOM    464  H   ASP A  30       0.580  -3.782  47.781  1.00 22.59           H  
ATOM    465  HA  ASP A  30      -1.465  -2.610  49.566  1.00 22.59           H  
ATOM    466 1HB  ASP A  30      -1.599  -4.862  48.166  1.00 22.59           H  
ATOM    467 2HB  ASP A  30      -0.633  -5.515  49.471  1.00 22.59           H  
ATOM    468  N   SER A  31      -0.379  -3.786  51.790  1.00 22.32           N  
ATOM    469  CA  SER A  31       0.287  -3.827  53.071  1.00 22.32           C  
ATOM    470  C   SER A  31       1.572  -4.633  52.978  1.00 22.32           C  
ATOM    471  O   SER A  31       1.683  -5.604  52.213  1.00 22.32           O  
ATOM    472  CB  SER A  31      -0.628  -4.455  54.107  1.00 22.32           C  
ATOM    473  OG  SER A  31      -1.789  -3.687  54.285  1.00 22.32           O  
ATOM    474  H   SER A  31      -1.356  -4.053  51.734  1.00 22.32           H  
ATOM    475  HA  SER A  31       0.532  -2.808  53.370  1.00 22.32           H  
ATOM    476 1HB  SER A  31      -0.902  -5.461  53.791  1.00 22.32           H  
ATOM    477 2HB  SER A  31      -0.094  -4.545  55.054  1.00 22.32           H  
ATOM    478  HG  SER A  31      -2.280  -3.753  53.444  1.00 22.32           H  
ATOM    479  N   ASP A  32       2.574  -4.167  53.720  1.00 20.17           N  
ATOM    480  CA  ASP A  32       3.895  -4.785  53.812  1.00 20.17           C  
ATOM    481  C   ASP A  32       4.678  -4.753  52.494  1.00 20.17           C  
ATOM    482  O   ASP A  32       5.731  -5.376  52.389  1.00 20.17           O  
ATOM    483  CB  ASP A  32       3.778  -6.232  54.311  1.00 20.17           C  
ATOM    484  CG  ASP A  32       3.155  -6.314  55.709  1.00 20.17           C  
ATOM    485  OD1 ASP A  32       3.516  -5.529  56.554  1.00 20.17           O  
ATOM    486  OD2 ASP A  32       2.300  -7.144  55.902  1.00 20.17           O  
ATOM    487  H   ASP A  32       2.399  -3.345  54.284  1.00 20.17           H  
ATOM    488  HA  ASP A  32       4.472  -4.226  54.548  1.00 20.17           H  
ATOM    489 1HB  ASP A  32       3.199  -6.838  53.622  1.00 20.17           H  
ATOM    490 2HB  ASP A  32       4.776  -6.670  54.358  1.00 20.17           H  
ATOM    491  N   GLY A  33       4.189  -3.998  51.503  1.00 17.23           N  
ATOM    492  CA  GLY A  33       4.867  -3.889  50.222  1.00 17.23           C  
ATOM    493  C   GLY A  33       4.462  -5.009  49.264  1.00 17.23           C  
ATOM    494  O   GLY A  33       5.042  -5.147  48.183  1.00 17.23           O  
ATOM    495  H   GLY A  33       3.296  -3.515  51.600  1.00 17.23           H  
ATOM    496 1HA  GLY A  33       4.639  -2.921  49.780  1.00 17.23           H  
ATOM    497 2HA  GLY A  33       5.945  -3.918  50.378  1.00 17.23           H  
ATOM    498  N   SER A  34       3.499  -5.836  49.668  1.00 14.54           N  
ATOM    499  CA  SER A  34       3.046  -6.947  48.846  1.00 14.54           C  
ATOM    500  C   SER A  34       2.074  -6.491  47.762  1.00 14.54           C  
ATOM    501  O   SER A  34       1.563  -5.367  47.802  1.00 14.54           O  
ATOM    502  CB  SER A  34       2.415  -8.017  49.720  1.00 14.54           C  
ATOM    503  OG  SER A  34       1.222  -7.566  50.307  1.00 14.54           O  
ATOM    504  H   SER A  34       3.042  -5.683  50.572  1.00 14.54           H  
ATOM    505  HA  SER A  34       3.916  -7.381  48.352  1.00 14.54           H  
ATOM    506 1HB  SER A  34       2.213  -8.902  49.120  1.00 14.54           H  
ATOM    507 2HB  SER A  34       3.116  -8.303  50.504  1.00 14.54           H  
ATOM    508  HG  SER A  34       1.480  -6.877  50.967  1.00 14.54           H  
ATOM    509  N   GLU A  35       1.806  -7.373  46.805  1.00 12.48           N  
ATOM    510  CA  GLU A  35       0.868  -7.070  45.732  1.00 12.48           C  
ATOM    511  C   GLU A  35      -0.115  -8.215  45.526  1.00 12.48           C  
ATOM    512  O   GLU A  35       0.212  -9.376  45.768  1.00 12.48           O  
ATOM    513  CB  GLU A  35       1.610  -6.804  44.416  1.00 12.48           C  
ATOM    514  CG  GLU A  35       2.572  -5.602  44.421  1.00 12.48           C  
ATOM    515  CD  GLU A  35       3.214  -5.379  43.074  1.00 12.48           C  
ATOM    516  OE1 GLU A  35       2.552  -5.576  42.087  1.00 12.48           O  
ATOM    517  OE2 GLU A  35       4.372  -5.025  43.033  1.00 12.48           O  
ATOM    518  H   GLU A  35       2.260  -8.275  46.821  1.00 12.48           H  
ATOM    519  HA  GLU A  35       0.297  -6.182  46.004  1.00 12.48           H  
ATOM    520 1HB  GLU A  35       2.194  -7.688  44.153  1.00 12.48           H  
ATOM    521 2HB  GLU A  35       0.884  -6.651  43.616  1.00 12.48           H  
ATOM    522 1HG  GLU A  35       2.016  -4.706  44.704  1.00 12.48           H  
ATOM    523 2HG  GLU A  35       3.350  -5.760  45.168  1.00 12.48           H  
ATOM    524  N   ASP A  36      -1.318  -7.881  45.069  1.00 11.34           N  
ATOM    525  CA  ASP A  36      -2.331  -8.876  44.733  1.00 11.34           C  
ATOM    526  C   ASP A  36      -2.063  -9.399  43.331  1.00 11.34           C  
ATOM    527  O   ASP A  36      -2.153  -8.655  42.355  1.00 11.34           O  
ATOM    528  CB  ASP A  36      -3.738  -8.298  44.841  1.00 11.34           C  
ATOM    529  CG  ASP A  36      -4.848  -9.339  44.620  1.00 11.34           C  
ATOM    530  OD1 ASP A  36      -4.579 -10.435  44.129  1.00 11.34           O  
ATOM    531  OD2 ASP A  36      -5.967  -9.027  44.968  1.00 11.34           O  
ATOM    532  H   ASP A  36      -1.526  -6.904  44.922  1.00 11.34           H  
ATOM    533  HA  ASP A  36      -2.249  -9.711  45.432  1.00 11.34           H  
ATOM    534 1HB  ASP A  36      -3.875  -7.853  45.830  1.00 11.34           H  
ATOM    535 2HB  ASP A  36      -3.859  -7.501  44.106  1.00 11.34           H  
ATOM    536  N   THR A  37      -1.674 -10.661  43.246  1.00 11.00           N  
ATOM    537  CA  THR A  37      -1.258 -11.267  41.994  1.00 11.00           C  
ATOM    538  C   THR A  37      -2.313 -12.148  41.323  1.00 11.00           C  
ATOM    539  O   THR A  37      -1.992 -12.839  40.352  1.00 11.00           O  
ATOM    540  CB  THR A  37       0.006 -12.107  42.214  1.00 11.00           C  
ATOM    541  OG1 THR A  37      -0.274 -13.155  43.153  1.00 11.00           O  
ATOM    542  CG2 THR A  37       1.123 -11.221  42.766  1.00 11.00           C  
ATOM    543  H   THR A  37      -1.652 -11.211  44.093  1.00 11.00           H  
ATOM    544  HA  THR A  37      -1.013 -10.464  41.301  1.00 11.00           H  
ATOM    545  HB  THR A  37       0.318 -12.548  41.267  1.00 11.00           H  
ATOM    546  HG1 THR A  37      -1.092 -13.598  42.894  1.00 11.00           H  
ATOM    547 1HG2 THR A  37       2.020 -11.819  42.924  1.00 11.00           H  
ATOM    548 2HG2 THR A  37       1.338 -10.420  42.058  1.00 11.00           H  
ATOM    549 3HG2 THR A  37       0.806 -10.788  43.712  1.00 11.00           H  
ATOM    550  N   GLU A  38      -3.553 -12.165  41.828  1.00 11.29           N  
ATOM    551  CA  GLU A  38      -4.545 -13.055  41.212  1.00 11.29           C  
ATOM    552  C   GLU A  38      -5.900 -12.415  40.935  1.00 11.29           C  
ATOM    553  O   GLU A  38      -6.519 -11.809  41.806  1.00 11.29           O  
ATOM    554  CB  GLU A  38      -4.777 -14.287  42.099  1.00 11.29           C  
ATOM    555  CG  GLU A  38      -5.765 -15.308  41.515  1.00 11.29           C  
ATOM    556  CD  GLU A  38      -6.005 -16.505  42.394  1.00 11.29           C  
ATOM    557  OE1 GLU A  38      -5.399 -16.606  43.434  1.00 11.29           O  
ATOM    558  OE2 GLU A  38      -6.830 -17.322  42.027  1.00 11.29           O  
ATOM    559  H   GLU A  38      -3.810 -11.561  42.630  1.00 11.29           H  
ATOM    560  HA  GLU A  38      -4.149 -13.390  40.253  1.00 11.29           H  
ATOM    561 1HB  GLU A  38      -3.827 -14.793  42.272  1.00 11.29           H  
ATOM    562 2HB  GLU A  38      -5.159 -13.965  43.068  1.00 11.29           H  
ATOM    563 1HG  GLU A  38      -6.723 -14.816  41.355  1.00 11.29           H  
ATOM    564 2HG  GLU A  38      -5.399 -15.642  40.546  1.00 11.29           H  
ATOM    565  N   VAL A  39      -6.396 -12.617  39.721  1.00 12.18           N  
ATOM    566  CA  VAL A  39      -7.721 -12.144  39.366  1.00 12.18           C  
ATOM    567  C   VAL A  39      -8.646 -13.325  39.132  1.00 12.18           C  
ATOM    568  O   VAL A  39      -8.446 -14.109  38.206  1.00 12.18           O  
ATOM    569  CB  VAL A  39      -7.657 -11.262  38.114  1.00 12.18           C  
ATOM    570  CG1 VAL A  39      -9.055 -10.802  37.727  1.00 12.18           C  
ATOM    571  CG2 VAL A  39      -6.759 -10.069  38.392  1.00 12.18           C  
ATOM    572  H   VAL A  39      -5.843 -13.116  39.039  1.00 12.18           H  
ATOM    573  HA  VAL A  39      -8.116 -11.549  40.191  1.00 12.18           H  
ATOM    574  HB  VAL A  39      -7.257 -11.841  37.282  1.00 12.18           H  
ATOM    575 1HG1 VAL A  39      -8.999 -10.185  36.833  1.00 12.18           H  
ATOM    576 2HG1 VAL A  39      -9.661 -11.671  37.527  1.00 12.18           H  
ATOM    577 3HG1 VAL A  39      -9.494 -10.224  38.540  1.00 12.18           H  
ATOM    578 1HG2 VAL A  39      -6.705  -9.441  37.504  1.00 12.18           H  
ATOM    579 2HG2 VAL A  39      -7.170  -9.492  39.222  1.00 12.18           H  
ATOM    580 3HG2 VAL A  39      -5.759 -10.414  38.652  1.00 12.18           H  
ATOM    581  N   LYS A  40      -9.676 -13.435  39.963  1.00 13.52           N  
ATOM    582  CA  LYS A  40     -10.603 -14.562  39.894  1.00 13.52           C  
ATOM    583  C   LYS A  40     -11.836 -14.275  39.030  1.00 13.52           C  
ATOM    584  O   LYS A  40     -12.708 -15.128  38.883  1.00 13.52           O  
ATOM    585  CB  LYS A  40     -11.033 -14.972  41.305  1.00 13.52           C  
ATOM    586  CG  LYS A  40      -9.891 -15.523  42.198  1.00 13.52           C  
ATOM    587  CD  LYS A  40     -10.427 -15.970  43.562  1.00 13.52           C  
ATOM    588  CE  LYS A  40      -9.315 -16.458  44.521  1.00 13.52           C  
ATOM    589  NZ  LYS A  40      -8.656 -17.733  44.075  1.00 13.52           N  
ATOM    590  H   LYS A  40      -9.787 -12.747  40.695  1.00 13.52           H  
ATOM    591  HA  LYS A  40     -10.077 -15.406  39.445  1.00 13.52           H  
ATOM    592 1HB  LYS A  40     -11.473 -14.113  41.814  1.00 13.52           H  
ATOM    593 2HB  LYS A  40     -11.805 -15.739  41.238  1.00 13.52           H  
ATOM    594 1HG  LYS A  40      -9.407 -16.371  41.704  1.00 13.52           H  
ATOM    595 2HG  LYS A  40      -9.139 -14.747  42.352  1.00 13.52           H  
ATOM    596 1HD  LYS A  40     -10.952 -15.139  44.030  1.00 13.52           H  
ATOM    597 2HD  LYS A  40     -11.135 -16.784  43.415  1.00 13.52           H  
ATOM    598 1HE  LYS A  40      -8.551 -15.683  44.606  1.00 13.52           H  
ATOM    599 2HE  LYS A  40      -9.761 -16.622  45.500  1.00 13.52           H  
ATOM    600 1HZ  LYS A  40      -7.951 -17.991  44.748  1.00 13.52           H  
ATOM    601 2HZ  LYS A  40      -9.333 -18.470  44.000  1.00 13.52           H  
ATOM    602 3HZ  LYS A  40      -8.191 -17.604  43.173  1.00 13.52           H  
ATOM    603  N   ASP A  41     -11.913 -13.063  38.487  1.00 15.03           N  
ATOM    604  CA  ASP A  41     -13.047 -12.631  37.671  1.00 15.03           C  
ATOM    605  C   ASP A  41     -12.609 -11.582  36.648  1.00 15.03           C  
ATOM    606  O   ASP A  41     -12.963 -10.407  36.750  1.00 15.03           O  
ATOM    607  CB  ASP A  41     -14.160 -12.061  38.564  1.00 15.03           C  
ATOM    608  CG  ASP A  41     -15.508 -11.811  37.838  1.00 15.03           C  
ATOM    609  OD1 ASP A  41     -15.758 -12.427  36.830  1.00 15.03           O  
ATOM    610  OD2 ASP A  41     -16.274 -11.006  38.325  1.00 15.03           O  
ATOM    611  H   ASP A  41     -11.152 -12.420  38.645  1.00 15.03           H  
ATOM    612  HA  ASP A  41     -13.435 -13.494  37.127  1.00 15.03           H  
ATOM    613 1HB  ASP A  41     -14.343 -12.750  39.389  1.00 15.03           H  
ATOM    614 2HB  ASP A  41     -13.822 -11.120  38.996  1.00 15.03           H  
ATOM    615  N   ALA A  42     -11.786 -11.995  35.691  1.00 16.54           N  
ATOM    616  CA  ALA A  42     -11.274 -11.084  34.677  1.00 16.54           C  
ATOM    617  C   ALA A  42     -12.403 -10.562  33.802  1.00 16.54           C  
ATOM    618  O   ALA A  42     -13.351 -11.293  33.508  1.00 16.54           O  
ATOM    619  CB  ALA A  42     -10.230 -11.765  33.816  1.00 16.54           C  
ATOM    620  H   ALA A  42     -11.523 -12.972  35.663  1.00 16.54           H  
ATOM    621  HA  ALA A  42     -10.821 -10.229  35.183  1.00 16.54           H  
ATOM    622 1HB  ALA A  42      -9.850 -11.058  33.079  1.00 16.54           H  
ATOM    623 2HB  ALA A  42      -9.409 -12.114  34.446  1.00 16.54           H  
ATOM    624 3HB  ALA A  42     -10.681 -12.614  33.304  1.00 16.54           H  
ATOM    625  N   SER A  43     -12.272  -9.325  33.338  1.00 18.17           N  
ATOM    626  CA  SER A  43     -13.241  -8.729  32.425  1.00 18.17           C  
ATOM    627  C   SER A  43     -12.567  -7.658  31.575  1.00 18.17           C  
ATOM    628  O   SER A  43     -11.755  -6.885  32.073  1.00 18.17           O  
ATOM    629  CB  SER A  43     -14.402  -8.142  33.206  1.00 18.17           C  
ATOM    630  OG  SER A  43     -15.328  -7.523  32.352  1.00 18.17           O  
ATOM    631  H   SER A  43     -11.476  -8.774  33.629  1.00 18.17           H  
ATOM    632  HA  SER A  43     -13.620  -9.508  31.765  1.00 18.17           H  
ATOM    633 1HB  SER A  43     -14.896  -8.940  33.766  1.00 18.17           H  
ATOM    634 2HB  SER A  43     -14.030  -7.419  33.931  1.00 18.17           H  
ATOM    635  HG  SER A  43     -14.918  -6.699  32.074  1.00 18.17           H  
ATOM    636  N   VAL A  44     -12.900  -7.644  30.281  1.00 19.96           N  
ATOM    637  CA  VAL A  44     -12.327  -6.671  29.345  1.00 19.96           C  
ATOM    638  C   VAL A  44     -13.388  -5.802  28.651  1.00 19.96           C  
ATOM    639  O   VAL A  44     -13.318  -4.570  28.705  1.00 19.96           O  
ATOM    640  CB  VAL A  44     -11.483  -7.409  28.284  1.00 19.96           C  
ATOM    641  CG1 VAL A  44     -10.935  -6.417  27.282  1.00 19.96           C  
ATOM    642  CG2 VAL A  44     -10.347  -8.159  28.971  1.00 19.96           C  
ATOM    643  H   VAL A  44     -13.571  -8.319  29.955  1.00 19.96           H  
ATOM    644  HA  VAL A  44     -11.661  -6.014  29.902  1.00 19.96           H  
ATOM    645  HB  VAL A  44     -12.113  -8.109  27.739  1.00 19.96           H  
ATOM    646 1HG1 VAL A  44     -10.349  -6.945  26.531  1.00 19.96           H  
ATOM    647 2HG1 VAL A  44     -11.755  -5.896  26.799  1.00 19.96           H  
ATOM    648 3HG1 VAL A  44     -10.301  -5.696  27.797  1.00 19.96           H  
ATOM    649 1HG2 VAL A  44      -9.752  -8.680  28.222  1.00 19.96           H  
ATOM    650 2HG2 VAL A  44      -9.718  -7.448  29.508  1.00 19.96           H  
ATOM    651 3HG2 VAL A  44     -10.752  -8.885  29.673  1.00 19.96           H  
ATOM    652  N   SER A  45     -14.370  -6.446  28.015  1.00 21.67           N  
ATOM    653  CA  SER A  45     -15.416  -5.779  27.234  1.00 21.67           C  
ATOM    654  C   SER A  45     -14.836  -4.820  26.172  1.00 21.67           C  
ATOM    655  O   SER A  45     -13.773  -5.096  25.613  1.00 21.67           O  
ATOM    656  CB  SER A  45     -16.359  -5.043  28.187  1.00 21.67           C  
ATOM    657  OG  SER A  45     -17.455  -4.529  27.499  1.00 21.67           O  
ATOM    658  H   SER A  45     -14.371  -7.453  28.040  1.00 21.67           H  
ATOM    659  HA  SER A  45     -15.992  -6.544  26.713  1.00 21.67           H  
ATOM    660 1HB  SER A  45     -16.698  -5.722  28.969  1.00 21.67           H  
ATOM    661 2HB  SER A  45     -15.826  -4.225  28.675  1.00 21.67           H  
ATOM    662  HG  SER A  45     -17.946  -5.297  27.177  1.00 21.67           H  
ATOM    663  N   ASP A  46     -15.549  -3.729  25.860  1.00 23.12           N  
ATOM    664  CA  ASP A  46     -15.088  -2.769  24.853  1.00 23.12           C  
ATOM    665  C   ASP A  46     -15.652  -1.364  25.106  1.00 23.12           C  
ATOM    666  O   ASP A  46     -16.730  -1.011  24.619  1.00 23.12           O  
ATOM    667  CB  ASP A  46     -15.501  -3.261  23.446  1.00 23.12           C  
ATOM    668  CG  ASP A  46     -14.965  -2.421  22.242  1.00 23.12           C  
ATOM    669  OD1 ASP A  46     -14.304  -1.435  22.458  1.00 23.12           O  
ATOM    670  OD2 ASP A  46     -15.245  -2.793  21.119  1.00 23.12           O  
ATOM    671  H   ASP A  46     -16.427  -3.588  26.341  1.00 23.12           H  
ATOM    672  HA  ASP A  46     -14.000  -2.714  24.904  1.00 23.12           H  
ATOM    673 1HB  ASP A  46     -15.153  -4.288  23.317  1.00 23.12           H  
ATOM    674 2HB  ASP A  46     -16.589  -3.282  23.384  1.00 23.12           H  
ATOM    675  N   GLU A  47     -14.903  -0.523  25.820  1.00 24.13           N  
ATOM    676  CA  GLU A  47     -15.409   0.804  26.176  1.00 24.13           C  
ATOM    677  C   GLU A  47     -15.124   1.823  25.075  1.00 24.13           C  
ATOM    678  O   GLU A  47     -14.326   2.744  25.245  1.00 24.13           O  
ATOM    679  CB  GLU A  47     -14.792   1.272  27.497  1.00 24.13           C  
ATOM    680  CG  GLU A  47     -15.153   0.394  28.696  1.00 24.13           C  
ATOM    681  CD  GLU A  47     -14.544   0.868  30.000  1.00 24.13           C  
ATOM    682  OE1 GLU A  47     -13.754   1.784  29.971  1.00 24.13           O  
ATOM    683  OE2 GLU A  47     -14.870   0.310  31.020  1.00 24.13           O  
ATOM    684  H   GLU A  47     -14.002  -0.831  26.158  1.00 24.13           H  
ATOM    685  HA  GLU A  47     -16.489   0.739  26.303  1.00 24.13           H  
ATOM    686 1HB  GLU A  47     -13.706   1.293  27.407  1.00 24.13           H  
ATOM    687 2HB  GLU A  47     -15.123   2.289  27.712  1.00 24.13           H  
ATOM    688 1HG  GLU A  47     -16.237   0.376  28.802  1.00 24.13           H  
ATOM    689 2HG  GLU A  47     -14.821  -0.627  28.495  1.00 24.13           H  
ATOM    690  N   SER A  48     -15.813   1.648  23.952  1.00 24.25           N  
ATOM    691  CA  SER A  48     -15.607   2.459  22.752  1.00 24.25           C  
ATOM    692  C   SER A  48     -16.250   3.851  22.800  1.00 24.25           C  
ATOM    693  O   SER A  48     -15.914   4.734  22.008  1.00 24.25           O  
ATOM    694  CB  SER A  48     -16.131   1.699  21.546  1.00 24.25           C  
ATOM    695  OG  SER A  48     -17.531   1.595  21.576  1.00 24.25           O  
ATOM    696  H   SER A  48     -16.446   0.846  23.934  1.00 24.25           H  
ATOM    697  HA  SER A  48     -14.531   2.591  22.625  1.00 24.25           H  
ATOM    698 1HB  SER A  48     -15.816   2.193  20.630  1.00 24.25           H  
ATOM    699 2HB  SER A  48     -15.693   0.695  21.545  1.00 24.25           H  
ATOM    700  HG  SER A  48     -17.754   0.883  20.969  1.00 24.25           H  
ATOM    701  N   GLU A  49     -17.143   4.079  23.759  1.00 23.56           N  
ATOM    702  CA  GLU A  49     -17.864   5.353  23.829  1.00 23.56           C  
ATOM    703  C   GLU A  49     -17.066   6.421  24.572  1.00 23.56           C  
ATOM    704  O   GLU A  49     -17.427   6.833  25.675  1.00 23.56           O  
ATOM    705  CB  GLU A  49     -19.217   5.156  24.526  1.00 23.56           C  
ATOM    706  CG  GLU A  49     -20.180   4.223  23.787  1.00 23.56           C  
ATOM    707  CD  GLU A  49     -21.514   4.059  24.491  1.00 23.56           C  
ATOM    708  OE1 GLU A  49     -21.655   4.548  25.587  1.00 23.56           O  
ATOM    709  OE2 GLU A  49     -22.388   3.442  23.926  1.00 23.56           O  
ATOM    710  H   GLU A  49     -17.350   3.340  24.409  1.00 23.56           H  
ATOM    711  HA  GLU A  49     -18.042   5.707  22.816  1.00 23.56           H  
ATOM    712 1HB  GLU A  49     -19.054   4.748  25.523  1.00 23.56           H  
ATOM    713 2HB  GLU A  49     -19.708   6.123  24.643  1.00 23.56           H  
ATOM    714 1HG  GLU A  49     -20.356   4.623  22.788  1.00 23.56           H  
ATOM    715 2HG  GLU A  49     -19.707   3.248  23.678  1.00 23.56           H  
ATOM    716  N   GLY A  50     -15.973   6.853  23.954  1.00 22.43           N  
ATOM    717  CA  GLY A  50     -15.101   7.847  24.567  1.00 22.43           C  
ATOM    718  C   GLY A  50     -15.546   9.271  24.248  1.00 22.43           C  
ATOM    719  O   GLY A  50     -16.412   9.488  23.400  1.00 22.43           O  
ATOM    720  H   GLY A  50     -15.762   6.434  23.050  1.00 22.43           H  
ATOM    721 1HA  GLY A  50     -15.087   7.700  25.647  1.00 22.43           H  
ATOM    722 2HA  GLY A  50     -14.082   7.694  24.213  1.00 22.43           H  
ATOM    723  N   THR A  51     -14.905  10.238  24.904  1.00 21.20           N  
ATOM    724  CA  THR A  51     -15.170  11.664  24.707  1.00 21.20           C  
ATOM    725  C   THR A  51     -13.884  12.421  24.387  1.00 21.20           C  
ATOM    726  O   THR A  51     -13.835  13.651  24.448  1.00 21.20           O  
ATOM    727  CB  THR A  51     -15.838  12.273  25.957  1.00 21.20           C  
ATOM    728  OG1 THR A  51     -14.979  12.091  27.094  1.00 21.20           O  
ATOM    729  CG2 THR A  51     -17.182  11.600  26.228  1.00 21.20           C  
ATOM    730  H   THR A  51     -14.213   9.973  25.592  1.00 21.20           H  
ATOM    731  HA  THR A  51     -15.851  11.779  23.863  1.00 21.20           H  
ATOM    732  HB  THR A  51     -15.994  13.338  25.795  1.00 21.20           H  
ATOM    733  HG1 THR A  51     -15.392  12.482  27.871  1.00 21.20           H  
ATOM    734 1HG2 THR A  51     -17.640  12.046  27.111  1.00 21.20           H  
ATOM    735 2HG2 THR A  51     -17.837  11.740  25.366  1.00 21.20           H  
ATOM    736 3HG2 THR A  51     -17.037  10.533  26.400  1.00 21.20           H  
ATOM    737  N   LEU A  52     -12.851  11.670  24.014  1.00 20.21           N  
ATOM    738  CA  LEU A  52     -11.502  12.192  23.787  1.00 20.21           C  
ATOM    739  C   LEU A  52     -11.400  13.249  22.695  1.00 20.21           C  
ATOM    740  O   LEU A  52     -10.525  14.107  22.739  1.00 20.21           O  
ATOM    741  CB  LEU A  52     -10.559  11.038  23.460  1.00 20.21           C  
ATOM    742  CG  LEU A  52     -10.313  10.066  24.615  1.00 20.21           C  
ATOM    743  CD1 LEU A  52      -9.477   8.894  24.124  1.00 20.21           C  
ATOM    744  CD2 LEU A  52      -9.620  10.811  25.747  1.00 20.21           C  
ATOM    745  H   LEU A  52     -13.005  10.676  23.931  1.00 20.21           H  
ATOM    746  HA  LEU A  52     -11.169  12.646  24.721  1.00 20.21           H  
ATOM    747 1HB  LEU A  52     -10.969  10.473  22.622  1.00 20.21           H  
ATOM    748 2HB  LEU A  52      -9.597  11.450  23.160  1.00 20.21           H  
ATOM    749  HG  LEU A  52     -11.266   9.677  24.973  1.00 20.21           H  
ATOM    750 1HD1 LEU A  52      -9.309   8.198  24.946  1.00 20.21           H  
ATOM    751 2HD1 LEU A  52     -10.007   8.385  23.317  1.00 20.21           H  
ATOM    752 3HD1 LEU A  52      -8.519   9.259  23.756  1.00 20.21           H  
ATOM    753 1HD2 LEU A  52      -9.447  10.125  26.578  1.00 20.21           H  
ATOM    754 2HD2 LEU A  52      -8.664  11.203  25.396  1.00 20.21           H  
ATOM    755 3HD2 LEU A  52     -10.252  11.635  26.081  1.00 20.21           H  
ATOM    756  N   GLU A  53     -12.317  13.231  21.740  1.00 19.67           N  
ATOM    757  CA  GLU A  53     -12.286  14.208  20.659  1.00 19.67           C  
ATOM    758  C   GLU A  53     -12.434  15.639  21.198  1.00 19.67           C  
ATOM    759  O   GLU A  53     -11.978  16.593  20.564  1.00 19.67           O  
ATOM    760  CB  GLU A  53     -13.395  13.913  19.644  1.00 19.67           C  
ATOM    761  CG  GLU A  53     -13.172  12.636  18.831  1.00 19.67           C  
ATOM    762  CD  GLU A  53     -14.290  12.340  17.854  1.00 19.67           C  
ATOM    763  OE1 GLU A  53     -15.285  13.025  17.884  1.00 19.67           O  
ATOM    764  OE2 GLU A  53     -14.141  11.427  17.075  1.00 19.67           O  
ATOM    765  H   GLU A  53     -13.034  12.522  21.752  1.00 19.67           H  
ATOM    766  HA  GLU A  53     -11.326  14.132  20.152  1.00 19.67           H  
ATOM    767 1HB  GLU A  53     -14.348  13.821  20.163  1.00 19.67           H  
ATOM    768 2HB  GLU A  53     -13.480  14.745  18.945  1.00 19.67           H  
ATOM    769 1HG  GLU A  53     -12.237  12.734  18.280  1.00 19.67           H  
ATOM    770 2HG  GLU A  53     -13.068  11.799  19.520  1.00 19.67           H  
ATOM    771  N   GLY A  54     -13.105  15.795  22.346  1.00 19.68           N  
ATOM    772  CA  GLY A  54     -13.322  17.106  22.939  1.00 19.68           C  
ATOM    773  C   GLY A  54     -12.249  17.471  23.970  1.00 19.68           C  
ATOM    774  O   GLY A  54     -12.372  18.481  24.661  1.00 19.68           O  
ATOM    775  H   GLY A  54     -13.437  14.976  22.859  1.00 19.68           H  
ATOM    776 1HA  GLY A  54     -13.343  17.861  22.154  1.00 19.68           H  
ATOM    777 2HA  GLY A  54     -14.300  17.120  23.417  1.00 19.68           H  
ATOM    778  N   ALA A  55     -11.217  16.629  24.111  1.00 20.26           N  
ATOM    779  CA  ALA A  55     -10.163  16.841  25.105  1.00 20.26           C  
ATOM    780  C   ALA A  55      -9.364  18.132  24.903  1.00 20.26           C  
ATOM    781  O   ALA A  55      -8.908  18.736  25.876  1.00 20.26           O  
ATOM    782  CB  ALA A  55      -9.203  15.663  25.085  1.00 20.26           C  
ATOM    783  H   ALA A  55     -11.145  15.807  23.515  1.00 20.26           H  
ATOM    784  HA  ALA A  55     -10.641  16.894  26.082  1.00 20.26           H  
ATOM    785 1HB  ALA A  55      -8.445  15.801  25.855  1.00 20.26           H  
ATOM    786 2HB  ALA A  55      -9.752  14.741  25.273  1.00 20.26           H  
ATOM    787 3HB  ALA A  55      -8.727  15.605  24.108  1.00 20.26           H  
ATOM    788  N   GLU A  56      -9.134  18.525  23.651  1.00 21.28           N  
ATOM    789  CA  GLU A  56      -8.319  19.705  23.355  1.00 21.28           C  
ATOM    790  C   GLU A  56      -8.914  20.966  23.979  1.00 21.28           C  
ATOM    791  O   GLU A  56     -10.086  21.272  23.765  1.00 21.28           O  
ATOM    792  CB  GLU A  56      -8.188  19.856  21.831  1.00 21.28           C  
ATOM    793  CG  GLU A  56      -7.288  20.992  21.339  1.00 21.28           C  
ATOM    794  CD  GLU A  56      -7.169  21.017  19.813  1.00 21.28           C  
ATOM    795  OE1 GLU A  56      -7.237  19.962  19.213  1.00 21.28           O  
ATOM    796  OE2 GLU A  56      -7.026  22.093  19.254  1.00 21.28           O  
ATOM    797  H   GLU A  56      -9.544  17.997  22.893  1.00 21.28           H  
ATOM    798  HA  GLU A  56      -7.323  19.555  23.781  1.00 21.28           H  
ATOM    799 1HB  GLU A  56      -7.802  18.927  21.414  1.00 21.28           H  
ATOM    800 2HB  GLU A  56      -9.178  20.015  21.403  1.00 21.28           H  
ATOM    801 1HG  GLU A  56      -7.697  21.942  21.680  1.00 21.28           H  
ATOM    802 2HG  GLU A  56      -6.295  20.877  21.779  1.00 21.28           H  
ATOM    803  N   ALA A  57      -8.100  21.723  24.716  1.00 22.51           N  
ATOM    804  CA  ALA A  57      -8.587  22.943  25.342  1.00 22.51           C  
ATOM    805  C   ALA A  57      -7.462  23.947  25.407  1.00 22.51           C  
ATOM    806  O   ALA A  57      -7.678  25.154  25.536  1.00 22.51           O  
ATOM    807  CB  ALA A  57      -9.131  22.642  26.726  1.00 22.51           C  
ATOM    808  H   ALA A  57      -7.122  21.450  24.866  1.00 22.51           H  
ATOM    809  HA  ALA A  57      -9.381  23.359  24.724  1.00 22.51           H  
ATOM    810 1HB  ALA A  57      -9.500  23.559  27.179  1.00 22.51           H  
ATOM    811 2HB  ALA A  57      -9.948  21.918  26.640  1.00 22.51           H  
ATOM    812 3HB  ALA A  57      -8.338  22.224  27.343  1.00 22.51           H  
ATOM    813  N   GLU A  58      -6.251  23.432  25.283  1.00 23.62           N  
ATOM    814  CA  GLU A  58      -5.019  24.220  25.397  1.00 23.62           C  
ATOM    815  C   GLU A  58      -4.812  25.211  24.240  1.00 23.62           C  
ATOM    816  O   GLU A  58      -3.918  26.057  24.290  1.00 23.62           O  
ATOM    817  CB  GLU A  58      -3.818  23.279  25.540  1.00 23.62           C  
ATOM    818  CG  GLU A  58      -3.578  22.373  24.356  1.00 23.62           C  
ATOM    819  CD  GLU A  58      -4.414  21.126  24.427  1.00 23.62           C  
ATOM    820  OE1 GLU A  58      -5.342  21.107  25.211  1.00 23.62           O  
ATOM    821  OE2 GLU A  58      -4.142  20.201  23.705  1.00 23.62           O  
ATOM    822  H   GLU A  58      -6.193  22.431  25.136  1.00 23.62           H  
ATOM    823  HA  GLU A  58      -5.083  24.804  26.315  1.00 23.62           H  
ATOM    824 1HB  GLU A  58      -2.913  23.869  25.698  1.00 23.62           H  
ATOM    825 2HB  GLU A  58      -3.955  22.648  26.420  1.00 23.62           H  
ATOM    826 1HG  GLU A  58      -3.805  22.903  23.456  1.00 23.62           H  
ATOM    827 2HG  GLU A  58      -2.525  22.098  24.326  1.00 23.62           H  
ATOM    828  N   THR A  59      -5.643  25.087  23.205  1.00 24.38           N  
ATOM    829  CA  THR A  59      -5.609  25.945  22.031  1.00 24.38           C  
ATOM    830  C   THR A  59      -6.741  26.982  22.039  1.00 24.38           C  
ATOM    831  O   THR A  59      -6.899  27.717  21.059  1.00 24.38           O  
ATOM    832  CB  THR A  59      -5.729  25.108  20.738  1.00 24.38           C  
ATOM    833  OG1 THR A  59      -6.996  24.435  20.722  1.00 24.38           O  
ATOM    834  CG2 THR A  59      -4.635  24.068  20.683  1.00 24.38           C  
ATOM    835  H   THR A  59      -6.334  24.353  23.245  1.00 24.38           H  
ATOM    836  HA  THR A  59      -4.658  26.481  22.021  1.00 24.38           H  
ATOM    837  HB  THR A  59      -5.652  25.761  19.869  1.00 24.38           H  
ATOM    838  HG1 THR A  59      -6.968  23.672  20.093  1.00 24.38           H  
ATOM    839 1HG2 THR A  59      -4.741  23.483  19.769  1.00 24.38           H  
ATOM    840 2HG2 THR A  59      -3.661  24.553  20.697  1.00 24.38           H  
ATOM    841 3HG2 THR A  59      -4.732  23.412  21.533  1.00 24.38           H  
ATOM    842  N   SER A  60      -7.553  26.996  23.104  1.00 24.67           N  
ATOM    843  CA  SER A  60      -8.702  27.894  23.198  1.00 24.67           C  
ATOM    844  C   SER A  60      -8.297  29.360  23.331  1.00 24.67           C  
ATOM    845  O   SER A  60      -9.101  30.245  23.040  1.00 24.67           O  
ATOM    846  OXT SER A  60      -7.299  29.648  23.990  1.00 24.67           O  
ATOM    847  CB  SER A  60      -9.565  27.494  24.377  1.00 24.67           C  
ATOM    848  OG  SER A  60     -10.635  28.387  24.548  1.00 24.67           O  
ATOM    849  H   SER A  60      -7.381  26.364  23.887  1.00 24.67           H  
ATOM    850  HA  SER A  60      -9.288  27.785  22.284  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -9.945  26.482  24.227  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -8.955  27.479  25.280  1.00 24.67           H  
ATOM    853  HG  SER A  60     -11.097  28.093  25.337  1.00 24.67           H  
ENDMDL

