REMARK ID 643829 DOMAINID 637410 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.500  -0.181  -0.888  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.866  -0.035  -1.370  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.567   1.097  -0.623  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.906   0.946   0.552  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.881   0.196  -2.885  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.454  -1.024  -3.697  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.499  -0.749  -5.197  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.073  -1.979  -5.999  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.085  -1.720  -7.465  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.118  -0.365  -1.664  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.456  -0.950  -0.231  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.221   0.672  -0.426  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.410  -0.955  -1.162  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.209   1.014  -3.142  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.887   0.469  -3.208  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.119  -1.858  -3.471  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.440  -1.307  -3.418  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.832   0.082  -5.435  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.512  -0.471  -5.484  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.755  -2.798  -5.780  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.066  -2.267  -5.701  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.799  -2.556  -7.955  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.446  -0.968  -7.681  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.018  -1.463  -7.755  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.788   2.226  -1.284  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.450   3.341  -0.616  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.471   4.275   0.076  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.701   4.987  -0.571  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.285   4.142  -1.624  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.977   5.388  -1.060  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.958   4.986   0.022  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.682   6.136  -2.178  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.507   2.333  -2.248  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.122   2.934   0.140  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.054   3.492  -2.040  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.633   4.469  -2.433  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.237   6.030  -0.623  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.437   5.879   0.427  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.436   4.461   0.817  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.717   4.331  -0.404  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.157   7.031  -1.769  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.440   5.495  -2.629  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.959   6.428  -2.936  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.537   4.298   1.406  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.648   5.114   2.230  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.204   6.522   2.418  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.543   7.402   2.961  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.430   4.447   3.589  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.695   3.107   3.520  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.517   2.450   4.874  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.966   3.005   5.849  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.078   1.397   4.930  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.202   3.685   1.863  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.684   5.193   1.724  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.396   4.274   4.065  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.861   5.115   4.235  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.286   3.265   3.072  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.256   2.436   2.868  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.429   6.723   1.944  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.138   7.996   2.029  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.869   8.865   0.807  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.452   9.940   0.646  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.892   5.943   1.505  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.831   8.527   2.931  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.207   7.808   2.115  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.972   8.415  -0.064  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.666   9.112  -1.308  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.733  10.295  -1.071  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.580  10.294  -1.510  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.039   8.145  -2.287  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.498   7.543   0.135  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.601   9.494  -1.722  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.834   8.658  -3.223  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.715   7.312  -2.469  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.110   7.763  -1.866  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.245  11.297  -0.379  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.481  12.483  -0.015  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.408  13.498  -1.145  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.332  13.637  -1.945  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.081  13.158   1.228  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.023  12.306   2.502  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.578  13.007   3.735  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.546  13.720   3.614  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.024  12.821   4.793  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.206  11.178  -0.065  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.464  12.171   0.221  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.119  13.411   1.044  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.555  14.091   1.427  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.986  12.033   2.691  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.584  11.386   2.331  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.337  14.300  -1.145  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.159  15.395  -2.110  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.292  16.415  -2.001  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.608  17.134  -2.951  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.168  16.090  -1.893  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.388  14.130  -0.464  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.172  14.965  -3.106  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.288  16.878  -2.638  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.979  15.369  -1.996  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.191  16.527  -0.896  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.919  16.447  -0.837  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.020  17.327  -0.494  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.228  17.106  -1.413  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.081  17.983  -1.541  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.421  17.085   0.960  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.355  17.471   1.993  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.075  18.954   2.063  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.002  19.711   2.239  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.932  19.326   1.940  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.599  15.807  -0.126  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.685  18.360  -0.609  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.652  16.024   1.098  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.328  17.644   1.185  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.428  16.953   1.739  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.673  17.117   2.973  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.314  15.921  -2.027  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.429  15.585  -2.896  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.117  15.835  -4.377  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.916  15.486  -5.251  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.803  14.116  -2.707  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.302  13.803  -1.335  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.516  14.259  -0.856  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.753  13.082  -0.339  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.685  13.831   0.383  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.628  13.115   0.719  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.577  15.226  -1.902  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.290  16.194  -2.631  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.921  13.496  -2.895  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.565  13.833  -3.432  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.796  12.573  -0.374  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.546  14.034   1.018  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.474  12.659   1.608  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.968  16.441  -4.672  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.611  16.731  -6.053  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.210  18.055  -6.498  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.376  18.978  -5.698  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.091  16.759  -6.211  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.391  15.448  -5.877  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.116  15.644  -5.965  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.864  14.373  -6.824  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.316  16.713  -3.934  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.012  15.942  -6.689  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.690  17.528  -5.551  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.850  17.023  -7.240  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.643  15.156  -4.862  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.621  14.712  -5.714  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.417  16.423  -5.260  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.386  15.944  -6.976  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.373  13.431  -6.578  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.621  14.655  -7.848  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.945  14.256  -6.724  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.526  18.159  -7.785  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.064  19.398  -8.330  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.164  20.007  -9.389  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.838  19.363 -10.389  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.455  19.139  -8.935  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.006  20.424  -9.553  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.389  18.621  -7.842  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.384  17.368  -8.395  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.171  20.116  -7.516  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.371  18.400  -9.731  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.984  20.228  -9.985  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.328  20.776 -10.334  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.094  21.190  -8.783  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.374  18.429  -8.264  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.471  19.368  -7.052  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.992  17.695  -7.423  1.00 24.67           H  
ATOM    168  N   SER A  12       3.769  21.254  -9.161  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.930  21.989 -10.093  1.00 24.67           C  
ATOM    170  C   SER A  12       3.780  22.841 -11.012  1.00 24.67           C  
ATOM    171  O   SER A  12       4.809  23.371 -10.601  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.945  22.871  -9.362  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.199  23.665 -10.262  1.00 24.67           O  
ATOM    174  H   SER A  12       4.070  21.705  -8.308  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.377  21.273 -10.703  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.268  22.245  -8.780  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.478  23.514  -8.661  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.492  24.052  -9.732  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.321  22.987 -12.249  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.969  23.842 -13.231  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.130  25.093 -13.504  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.400  25.842 -14.446  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.224  23.055 -14.515  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.134  21.827 -14.315  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.547  22.245 -13.906  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.474  21.044 -13.765  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.863  21.459 -13.404  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.477  22.494 -12.507  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.928  24.169 -12.830  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.273  22.713 -14.928  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.688  23.706 -15.254  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.719  21.183 -13.537  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.189  21.259 -15.242  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.957  22.926 -14.651  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.504  22.766 -12.945  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.087  20.390 -12.982  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.501  20.494 -14.705  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.449  20.640 -13.313  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.232  22.057 -14.131  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.854  21.966 -12.529  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.090  25.296 -12.697  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.195  26.438 -12.864  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.883  27.734 -12.439  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.605  27.766 -11.436  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.099  26.242 -12.075  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.227  27.230 -12.395  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.511  26.889 -11.689  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.418  27.148 -10.268  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.258  26.688  -9.322  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.275  25.908  -9.641  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.037  27.033  -8.067  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.918  24.651 -11.922  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.937  26.520 -13.920  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.479  25.238 -12.258  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.113  26.314 -11.021  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.935  28.220 -12.050  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.412  27.254 -13.468  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.313  27.509 -12.090  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.750  25.838 -11.833  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.670  27.765  -9.956  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.432  25.653 -10.605  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.896  25.569  -8.920  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.223  27.632  -7.858  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.643  26.710  -7.332  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.674  28.802 -13.207  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.253  30.104 -12.881  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.235  31.070 -12.259  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.604  31.995 -11.536  1.00 24.67           O  
ATOM    229  CB  LYS A  15       2.866  30.723 -14.134  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.966  29.860 -14.767  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.149  29.668 -13.824  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.263  28.861 -14.487  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.431  28.669 -13.575  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.111  28.702 -14.039  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.050  29.954 -12.151  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.087  30.886 -14.878  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       3.294  31.694 -13.887  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       3.559  28.876 -15.019  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.318  30.332 -15.683  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       5.540  30.640 -13.522  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.815  29.135 -12.930  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.868  27.882 -14.768  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.595  29.380 -15.385  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.141  28.128 -14.046  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.809  29.569 -13.315  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.127  28.178 -12.745  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.042  30.865 -12.567  1.00 24.17           N  
ATOM    248  CA  SER A  16      -1.108  31.733 -12.073  1.00 24.17           C  
ATOM    249  C   SER A  16      -1.658  31.225 -10.740  1.00 24.17           C  
ATOM    250  O   SER A  16      -2.257  30.153 -10.681  1.00 24.17           O  
ATOM    251  CB  SER A  16      -2.222  31.811 -13.097  1.00 24.17           C  
ATOM    252  OG  SER A  16      -3.304  32.555 -12.610  1.00 24.17           O  
ATOM    253  H   SER A  16      -0.282  30.091 -13.160  1.00 24.17           H  
ATOM    254  HA  SER A  16      -0.699  32.731 -11.919  1.00 24.17           H  
ATOM    255 1HB  SER A  16      -1.841  32.274 -14.008  1.00 24.17           H  
ATOM    256 2HB  SER A  16      -2.552  30.806 -13.353  1.00 24.17           H  
ATOM    257  HG  SER A  16      -3.925  32.624 -13.340  1.00 24.17           H  
ATOM    258  N   HIS A  17      -1.446  32.000  -9.676  1.00 22.88           N  
ATOM    259  CA  HIS A  17      -1.852  31.602  -8.330  1.00 22.88           C  
ATOM    260  C   HIS A  17      -2.596  32.698  -7.557  1.00 22.88           C  
ATOM    261  O   HIS A  17      -2.064  33.218  -6.576  1.00 22.88           O  
ATOM    262  CB  HIS A  17      -0.618  31.180  -7.520  1.00 22.88           C  
ATOM    263  CG  HIS A  17       0.097  30.004  -8.100  1.00 22.88           C  
ATOM    264  ND1 HIS A  17      -0.352  28.696  -7.956  1.00 22.88           N  
ATOM    265  CD2 HIS A  17       1.202  29.938  -8.865  1.00 22.88           C  
ATOM    266  CE1 HIS A  17       0.475  27.891  -8.602  1.00 22.88           C  
ATOM    267  NE2 HIS A  17       1.408  28.622  -9.164  1.00 22.88           N  
ATOM    268  H   HIS A  17      -0.957  32.873  -9.813  1.00 22.88           H  
ATOM    269  HA  HIS A  17      -2.499  30.732  -8.391  1.00 22.88           H  
ATOM    270 1HB  HIS A  17       0.081  32.015  -7.459  1.00 22.88           H  
ATOM    271 2HB  HIS A  17      -0.916  30.932  -6.506  1.00 22.88           H  
ATOM    272  HD2 HIS A  17       1.811  30.777  -9.202  1.00 22.88           H  
ATOM    273  HE1 HIS A  17       0.390  26.809  -8.676  1.00 22.88           H  
ATOM    274  HE2 HIS A  17       2.163  28.269  -9.757  1.00 22.88           H  
ATOM    275  N   PRO A  18      -3.845  33.048  -7.922  1.00 20.95           N  
ATOM    276  CA  PRO A  18      -4.636  34.115  -7.317  1.00 20.95           C  
ATOM    277  C   PRO A  18      -5.224  33.647  -5.989  1.00 20.95           C  
ATOM    278  O   PRO A  18      -6.434  33.568  -5.808  1.00 20.95           O  
ATOM    279  CB  PRO A  18      -5.732  34.334  -8.363  1.00 20.95           C  
ATOM    280  CG  PRO A  18      -5.934  32.958  -8.972  1.00 20.95           C  
ATOM    281  CD  PRO A  18      -4.540  32.334  -9.015  1.00 20.95           C  
ATOM    282  HA  PRO A  18      -4.015  35.010  -7.188  1.00 20.95           H  
ATOM    283 1HB  PRO A  18      -6.636  34.728  -7.878  1.00 20.95           H  
ATOM    284 2HB  PRO A  18      -5.405  35.082  -9.101  1.00 20.95           H  
ATOM    285 1HG  PRO A  18      -6.638  32.377  -8.358  1.00 20.95           H  
ATOM    286 2HG  PRO A  18      -6.383  33.048  -9.972  1.00 20.95           H  
ATOM    287 1HD  PRO A  18      -4.613  31.256  -8.815  1.00 20.95           H  
ATOM    288 2HD  PRO A  18      -4.083  32.549  -9.986  1.00 20.95           H  
ATOM    289  N   LEU A  19      -4.329  33.355  -5.056  1.00 18.41           N  
ATOM    290  CA  LEU A  19      -4.684  32.763  -3.772  1.00 18.41           C  
ATOM    291  C   LEU A  19      -4.878  33.803  -2.676  1.00 18.41           C  
ATOM    292  O   LEU A  19      -5.136  33.470  -1.523  1.00 18.41           O  
ATOM    293  CB  LEU A  19      -3.579  31.785  -3.388  1.00 18.41           C  
ATOM    294  CG  LEU A  19      -3.359  30.657  -4.410  1.00 18.41           C  
ATOM    295  CD1 LEU A  19      -2.203  29.792  -3.966  1.00 18.41           C  
ATOM    296  CD2 LEU A  19      -4.632  29.862  -4.586  1.00 18.41           C  
ATOM    297  H   LEU A  19      -3.347  33.485  -5.285  1.00 18.41           H  
ATOM    298  HA  LEU A  19      -5.616  32.214  -3.893  1.00 18.41           H  
ATOM    299 1HB  LEU A  19      -2.644  32.335  -3.287  1.00 18.41           H  
ATOM    300 2HB  LEU A  19      -3.825  31.334  -2.427  1.00 18.41           H  
ATOM    301  HG  LEU A  19      -3.093  31.087  -5.356  1.00 18.41           H  
ATOM    302 1HD1 LEU A  19      -2.031  29.008  -4.705  1.00 18.41           H  
ATOM    303 2HD1 LEU A  19      -1.307  30.406  -3.874  1.00 18.41           H  
ATOM    304 3HD1 LEU A  19      -2.434  29.339  -3.003  1.00 18.41           H  
ATOM    305 1HD2 LEU A  19      -4.466  29.080  -5.326  1.00 18.41           H  
ATOM    306 2HD2 LEU A  19      -4.917  29.410  -3.636  1.00 18.41           H  
ATOM    307 3HD2 LEU A  19      -5.430  30.524  -4.929  1.00 18.41           H  
ATOM    308  N   LYS A  20      -4.739  35.069  -3.051  1.00 15.56           N  
ATOM    309  CA  LYS A  20      -4.885  36.200  -2.144  1.00 15.56           C  
ATOM    310  C   LYS A  20      -6.210  36.924  -2.365  1.00 15.56           C  
ATOM    311  O   LYS A  20      -6.422  38.025  -1.851  1.00 15.56           O  
ATOM    312  CB  LYS A  20      -3.723  37.171  -2.322  1.00 15.56           C  
ATOM    313  CG  LYS A  20      -2.358  36.587  -1.961  1.00 15.56           C  
ATOM    314  CD  LYS A  20      -1.247  37.618  -2.125  1.00 15.56           C  
ATOM    315  CE  LYS A  20       0.116  37.034  -1.763  1.00 15.56           C  
ATOM    316  NZ  LYS A  20       1.212  38.029  -1.950  1.00 15.56           N  
ATOM    317  H   LYS A  20      -4.522  35.252  -4.019  1.00 15.56           H  
ATOM    318  HA  LYS A  20      -4.875  35.828  -1.118  1.00 15.56           H  
ATOM    319 1HB  LYS A  20      -3.685  37.501  -3.362  1.00 15.56           H  
ATOM    320 2HB  LYS A  20      -3.888  38.056  -1.707  1.00 15.56           H  
ATOM    321 1HG  LYS A  20      -2.376  36.240  -0.926  1.00 15.56           H  
ATOM    322 2HG  LYS A  20      -2.146  35.733  -2.606  1.00 15.56           H  
ATOM    323 1HD  LYS A  20      -1.220  37.963  -3.159  1.00 15.56           H  
ATOM    324 2HD  LYS A  20      -1.445  38.474  -1.480  1.00 15.56           H  
ATOM    325 1HE  LYS A  20       0.103  36.715  -0.722  1.00 15.56           H  
ATOM    326 2HE  LYS A  20       0.313  36.170  -2.396  1.00 15.56           H  
ATOM    327 1HZ  LYS A  20       2.095  37.607  -1.701  1.00 15.56           H  
ATOM    328 2HZ  LYS A  20       1.240  38.323  -2.916  1.00 15.56           H  
ATOM    329 3HZ  LYS A  20       1.045  38.830  -1.358  1.00 15.56           H  
ATOM    330  N   LEU A  21      -7.091  36.333  -3.161  1.00 12.83           N  
ATOM    331  CA  LEU A  21      -8.363  36.968  -3.465  1.00 12.83           C  
ATOM    332  C   LEU A  21      -9.416  36.754  -2.390  1.00 12.83           C  
ATOM    333  O   LEU A  21      -9.802  35.628  -2.078  1.00 12.83           O  
ATOM    334  CB  LEU A  21      -8.903  36.462  -4.804  1.00 12.83           C  
ATOM    335  CG  LEU A  21     -10.276  37.042  -5.227  1.00 12.83           C  
ATOM    336  CD1 LEU A  21     -10.161  38.550  -5.437  1.00 12.83           C  
ATOM    337  CD2 LEU A  21     -10.729  36.357  -6.505  1.00 12.83           C  
ATOM    338  H   LEU A  21      -6.876  35.425  -3.552  1.00 12.83           H  
ATOM    339  HA  LEU A  21      -8.188  38.040  -3.554  1.00 12.83           H  
ATOM    340 1HB  LEU A  21      -8.183  36.706  -5.584  1.00 12.83           H  
ATOM    341 2HB  LEU A  21      -8.994  35.375  -4.756  1.00 12.83           H  
ATOM    342  HG  LEU A  21     -11.007  36.860  -4.440  1.00 12.83           H  
ATOM    343 1HD1 LEU A  21     -11.127  38.946  -5.735  1.00 12.83           H  
ATOM    344 2HD1 LEU A  21      -9.841  39.029  -4.513  1.00 12.83           H  
ATOM    345 3HD1 LEU A  21      -9.432  38.752  -6.220  1.00 12.83           H  
ATOM    346 1HD2 LEU A  21     -11.699  36.754  -6.805  1.00 12.83           H  
ATOM    347 2HD2 LEU A  21      -9.999  36.539  -7.294  1.00 12.83           H  
ATOM    348 3HD2 LEU A  21     -10.814  35.282  -6.330  1.00 12.83           H  
ATOM    349  N   ALA A  22      -9.888  37.861  -1.839  1.00 10.49           N  
ATOM    350  CA  ALA A  22     -10.902  37.885  -0.800  1.00 10.49           C  
ATOM    351  C   ALA A  22     -11.757  39.125  -0.999  1.00 10.49           C  
ATOM    352  O   ALA A  22     -11.915  39.940  -0.099  1.00 10.49           O  
ATOM    353  CB  ALA A  22     -10.260  37.878   0.577  1.00 10.49           C  
ATOM    354  H   ALA A  22      -9.504  38.742  -2.150  1.00 10.49           H  
ATOM    355  HA  ALA A  22     -11.537  37.006  -0.908  1.00 10.49           H  
ATOM    356 1HB  ALA A  22     -11.039  37.893   1.342  1.00 10.49           H  
ATOM    357 2HB  ALA A  22      -9.657  36.976   0.691  1.00 10.49           H  
ATOM    358 3HB  ALA A  22      -9.627  38.756   0.687  1.00 10.49           H  
ATOM    359  N   LEU A  23     -12.283  39.270  -2.208  1.00  8.78           N  
ATOM    360  CA  LEU A  23     -13.062  40.446  -2.585  1.00  8.78           C  
ATOM    361  C   LEU A  23     -14.333  40.739  -1.819  1.00  8.78           C  
ATOM    362  O   LEU A  23     -14.572  41.891  -1.471  1.00  8.78           O  
ATOM    363  CB  LEU A  23     -13.477  40.402  -4.053  1.00  8.78           C  
ATOM    364  CG  LEU A  23     -14.418  41.567  -4.465  1.00  8.78           C  
ATOM    365  CD1 LEU A  23     -13.723  42.900  -4.237  1.00  8.78           C  
ATOM    366  CD2 LEU A  23     -14.818  41.404  -5.907  1.00  8.78           C  
ATOM    367  H   LEU A  23     -12.121  38.546  -2.890  1.00  8.78           H  
ATOM    368  HA  LEU A  23     -12.408  41.306  -2.457  1.00  8.78           H  
ATOM    369 1HB  LEU A  23     -12.588  40.463  -4.667  1.00  8.78           H  
ATOM    370 2HB  LEU A  23     -13.984  39.459  -4.257  1.00  8.78           H  
ATOM    371  HG  LEU A  23     -15.310  41.548  -3.844  1.00  8.78           H  
ATOM    372 1HD1 LEU A  23     -14.397  43.713  -4.516  1.00  8.78           H  
ATOM    373 2HD1 LEU A  23     -13.460  42.997  -3.183  1.00  8.78           H  
ATOM    374 3HD1 LEU A  23     -12.823  42.949  -4.845  1.00  8.78           H  
ATOM    375 1HD2 LEU A  23     -15.491  42.216  -6.188  1.00  8.78           H  
ATOM    376 2HD2 LEU A  23     -13.929  41.429  -6.536  1.00  8.78           H  
ATOM    377 3HD2 LEU A  23     -15.329  40.450  -6.032  1.00  8.78           H  
ATOM    378  N   ASP A  24     -15.187  39.738  -1.597  1.00  7.90           N  
ATOM    379  CA  ASP A  24     -16.547  40.039  -1.138  1.00  7.90           C  
ATOM    380  C   ASP A  24     -16.792  40.492   0.297  1.00  7.90           C  
ATOM    381  O   ASP A  24     -17.621  39.931   1.015  1.00  7.90           O  
ATOM    382  CB  ASP A  24     -17.458  38.825  -1.399  1.00  7.90           C  
ATOM    383  CG  ASP A  24     -18.966  39.083  -1.070  1.00  7.90           C  
ATOM    384  OD1 ASP A  24     -19.370  40.237  -0.956  1.00  7.90           O  
ATOM    385  OD2 ASP A  24     -19.696  38.121  -0.971  1.00  7.90           O  
ATOM    386  H   ASP A  24     -14.920  38.792  -1.820  1.00  7.90           H  
ATOM    387  HA  ASP A  24     -16.906  40.839  -1.771  1.00  7.90           H  
ATOM    388 1HB  ASP A  24     -17.379  38.541  -2.449  1.00  7.90           H  
ATOM    389 2HB  ASP A  24     -17.112  37.979  -0.804  1.00  7.90           H  
ATOM    390  N   GLU A  25     -16.249  41.649   0.630  1.00  7.86           N  
ATOM    391  CA  GLU A  25     -16.551  42.317   1.881  1.00  7.86           C  
ATOM    392  C   GLU A  25     -17.743  43.232   1.599  1.00  7.86           C  
ATOM    393  O   GLU A  25     -17.639  44.456   1.688  1.00  7.86           O  
ATOM    394  CB  GLU A  25     -15.366  43.148   2.380  1.00  7.86           C  
ATOM    395  CG  GLU A  25     -14.109  42.359   2.708  1.00  7.86           C  
ATOM    396  CD  GLU A  25     -12.983  43.247   3.184  1.00  7.86           C  
ATOM    397  OE1 GLU A  25     -13.140  44.448   3.131  1.00  7.86           O  
ATOM    398  OE2 GLU A  25     -11.980  42.734   3.619  1.00  7.86           O  
ATOM    399  H   GLU A  25     -15.583  42.051  -0.019  1.00  7.86           H  
ATOM    400  HA  GLU A  25     -16.834  41.582   2.634  1.00  7.86           H  
ATOM    401 1HB  GLU A  25     -15.101  43.884   1.626  1.00  7.86           H  
ATOM    402 2HB  GLU A  25     -15.659  43.692   3.276  1.00  7.86           H  
ATOM    403 1HG  GLU A  25     -14.337  41.628   3.479  1.00  7.86           H  
ATOM    404 2HG  GLU A  25     -13.789  41.819   1.811  1.00  7.86           H  
ATOM    405  N   GLY A  26     -18.880  42.619   1.261  1.00  8.65           N  
ATOM    406  CA  GLY A  26     -20.079  43.361   0.869  1.00  8.65           C  
ATOM    407  C   GLY A  26     -20.101  43.768  -0.622  1.00  8.65           C  
ATOM    408  O   GLY A  26     -20.568  44.853  -0.961  1.00  8.65           O  
ATOM    409  H   GLY A  26     -18.859  41.595   1.229  1.00  8.65           H  
ATOM    410 1HA  GLY A  26     -20.955  42.750   1.085  1.00  8.65           H  
ATOM    411 2HA  GLY A  26     -20.160  44.255   1.484  1.00  8.65           H  
ATOM    412  N   TYR A  27     -19.564  42.915  -1.505  1.00 10.28           N  
ATOM    413  CA  TYR A  27     -19.514  43.179  -2.956  1.00 10.28           C  
ATOM    414  C   TYR A  27     -20.274  42.120  -3.752  1.00 10.28           C  
ATOM    415  O   TYR A  27     -19.971  41.870  -4.922  1.00 10.28           O  
ATOM    416  CB  TYR A  27     -18.071  43.255  -3.469  1.00 10.28           C  
ATOM    417  CG  TYR A  27     -17.267  44.395  -2.922  1.00 10.28           C  
ATOM    418  CD1 TYR A  27     -16.530  44.205  -1.799  1.00 10.28           C  
ATOM    419  CD2 TYR A  27     -17.235  45.618  -3.569  1.00 10.28           C  
ATOM    420  CE1 TYR A  27     -15.759  45.207  -1.280  1.00 10.28           C  
ATOM    421  CE2 TYR A  27     -16.460  46.643  -3.058  1.00 10.28           C  
ATOM    422  CZ  TYR A  27     -15.720  46.433  -1.909  1.00 10.28           C  
ATOM    423  OH  TYR A  27     -14.941  47.440  -1.390  1.00 10.28           O  
ATOM    424  H   TYR A  27     -19.218  42.009  -1.173  1.00 10.28           H  
ATOM    425  HA  TYR A  27     -19.998  44.136  -3.149  1.00 10.28           H  
ATOM    426 1HB  TYR A  27     -17.563  42.339  -3.231  1.00 10.28           H  
ATOM    427 2HB  TYR A  27     -18.081  43.338  -4.551  1.00 10.28           H  
ATOM    428  HD1 TYR A  27     -16.564  43.252  -1.321  1.00 10.28           H  
ATOM    429  HD2 TYR A  27     -17.816  45.773  -4.475  1.00 10.28           H  
ATOM    430  HE1 TYR A  27     -15.180  45.036  -0.377  1.00 10.28           H  
ATOM    431  HE2 TYR A  27     -16.428  47.609  -3.558  1.00 10.28           H  
ATOM    432  HH  TYR A  27     -14.538  47.136  -0.569  1.00 10.28           H  
ATOM    433  N   GLY A  28     -21.242  41.482  -3.107  1.00 12.84           N  
ATOM    434  CA  GLY A  28     -22.049  40.437  -3.726  1.00 12.84           C  
ATOM    435  C   GLY A  28     -23.354  40.963  -4.330  1.00 12.84           C  
ATOM    436  O   GLY A  28     -23.475  42.136  -4.675  1.00 12.84           O  
ATOM    437  H   GLY A  28     -21.410  41.723  -2.143  1.00 12.84           H  
ATOM    438 1HA  GLY A  28     -21.462  39.946  -4.503  1.00 12.84           H  
ATOM    439 2HA  GLY A  28     -22.271  39.675  -2.979  1.00 12.84           H  
ATOM    440  N   VAL A  29     -24.326  40.060  -4.436  1.00 16.20           N  
ATOM    441  CA  VAL A  29     -25.633  40.313  -5.054  1.00 16.20           C  
ATOM    442  C   VAL A  29     -26.737  40.382  -3.991  1.00 16.20           C  
ATOM    443  O   VAL A  29     -26.790  39.548  -3.087  1.00 16.20           O  
ATOM    444  CB  VAL A  29     -25.918  39.207  -6.078  1.00 16.20           C  
ATOM    445  CG1 VAL A  29     -27.273  39.384  -6.656  1.00 16.20           C  
ATOM    446  CG2 VAL A  29     -24.863  39.271  -7.176  1.00 16.20           C  
ATOM    447  H   VAL A  29     -24.138  39.129  -4.096  1.00 16.20           H  
ATOM    448  HA  VAL A  29     -25.597  41.266  -5.576  1.00 16.20           H  
ATOM    449  HB  VAL A  29     -25.888  38.237  -5.585  1.00 16.20           H  
ATOM    450 1HG1 VAL A  29     -27.473  38.595  -7.379  1.00 16.20           H  
ATOM    451 2HG1 VAL A  29     -28.015  39.332  -5.863  1.00 16.20           H  
ATOM    452 3HG1 VAL A  29     -27.342  40.349  -7.151  1.00 16.20           H  
ATOM    453 1HG2 VAL A  29     -25.057  38.487  -7.906  1.00 16.20           H  
ATOM    454 2HG2 VAL A  29     -24.912  40.248  -7.663  1.00 16.20           H  
ATOM    455 3HG2 VAL A  29     -23.872  39.128  -6.744  1.00 16.20           H  
ATOM    456  N   ASP A  30     -27.622  41.388  -4.086  1.00 19.28           N  
ATOM    457  CA  ASP A  30     -28.620  41.615  -3.024  1.00 19.28           C  
ATOM    458  C   ASP A  30     -29.847  40.689  -3.070  1.00 19.28           C  
ATOM    459  O   ASP A  30     -30.982  41.142  -3.204  1.00 19.28           O  
ATOM    460  CB  ASP A  30     -29.122  43.067  -3.137  1.00 19.28           C  
ATOM    461  CG  ASP A  30     -29.929  43.579  -1.907  1.00 19.28           C  
ATOM    462  OD1 ASP A  30     -29.795  43.016  -0.842  1.00 19.28           O  
ATOM    463  OD2 ASP A  30     -30.680  44.519  -2.065  1.00 19.28           O  
ATOM    464  H   ASP A  30     -27.596  42.005  -4.900  1.00 19.28           H  
ATOM    465  HA  ASP A  30     -28.125  41.484  -2.065  1.00 19.28           H  
ATOM    466 1HB  ASP A  30     -28.268  43.735  -3.292  1.00 19.28           H  
ATOM    467 2HB  ASP A  30     -29.754  43.155  -4.026  1.00 19.28           H  
ATOM    468  N   SER A  31     -29.602  39.384  -2.929  1.00 20.61           N  
ATOM    469  CA  SER A  31     -30.633  38.326  -2.928  1.00 20.61           C  
ATOM    470  C   SER A  31     -31.693  38.456  -4.040  1.00 20.61           C  
ATOM    471  O   SER A  31     -32.845  38.069  -3.851  1.00 20.61           O  
ATOM    472  CB  SER A  31     -31.342  38.280  -1.583  1.00 20.61           C  
ATOM    473  OG  SER A  31     -30.451  37.970  -0.540  1.00 20.61           O  
ATOM    474  H   SER A  31     -28.622  39.131  -2.817  1.00 20.61           H  
ATOM    475  HA  SER A  31     -30.123  37.372  -3.070  1.00 20.61           H  
ATOM    476 1HB  SER A  31     -31.817  39.244  -1.388  1.00 20.61           H  
ATOM    477 2HB  SER A  31     -32.132  37.532  -1.619  1.00 20.61           H  
ATOM    478  HG  SER A  31     -29.817  38.694  -0.506  1.00 20.61           H  
ATOM    479  N   ASP A  32     -31.282  38.978  -5.192  1.00 19.45           N  
ATOM    480  CA  ASP A  32     -32.130  39.209  -6.359  1.00 19.45           C  
ATOM    481  C   ASP A  32     -31.220  39.479  -7.540  1.00 19.45           C  
ATOM    482  O   ASP A  32     -30.015  39.582  -7.378  1.00 19.45           O  
ATOM    483  CB  ASP A  32     -33.081  40.401  -6.119  1.00 19.45           C  
ATOM    484  CG  ASP A  32     -34.377  40.386  -6.979  1.00 19.45           C  
ATOM    485  OD1 ASP A  32     -34.377  39.756  -8.025  1.00 19.45           O  
ATOM    486  OD2 ASP A  32     -35.338  41.011  -6.586  1.00 19.45           O  
ATOM    487  H   ASP A  32     -30.316  39.255  -5.245  1.00 19.45           H  
ATOM    488  HA  ASP A  32     -32.719  38.313  -6.563  1.00 19.45           H  
ATOM    489 1HB  ASP A  32     -33.363  40.436  -5.063  1.00 19.45           H  
ATOM    490 2HB  ASP A  32     -32.540  41.326  -6.334  1.00 19.45           H  
ATOM    491  N   GLY A  33     -31.780  39.672  -8.721  1.00 16.67           N  
ATOM    492  CA  GLY A  33     -30.957  39.966  -9.903  1.00 16.67           C  
ATOM    493  C   GLY A  33     -30.442  41.418  -9.967  1.00 16.67           C  
ATOM    494  O   GLY A  33     -30.650  42.108 -10.966  1.00 16.67           O  
ATOM    495  H   GLY A  33     -32.797  39.602  -8.783  1.00 16.67           H  
ATOM    496 1HA  GLY A  33     -30.107  39.282  -9.922  1.00 16.67           H  
ATOM    497 2HA  GLY A  33     -31.540  39.754 -10.797  1.00 16.67           H  
ATOM    498  N   SER A  34     -29.785  41.881  -8.897  1.00 13.79           N  
ATOM    499  CA  SER A  34     -29.273  43.252  -8.836  1.00 13.79           C  
ATOM    500  C   SER A  34     -28.189  43.507  -7.777  1.00 13.79           C  
ATOM    501  O   SER A  34     -28.052  42.784  -6.779  1.00 13.79           O  
ATOM    502  CB  SER A  34     -30.421  44.220  -8.608  1.00 13.79           C  
ATOM    503  OG  SER A  34     -30.997  44.040  -7.347  1.00 13.79           O  
ATOM    504  H   SER A  34     -29.640  41.230  -8.136  1.00 13.79           H  
ATOM    505  HA  SER A  34     -28.833  43.480  -9.809  1.00 13.79           H  
ATOM    506 1HB  SER A  34     -30.049  45.243  -8.690  1.00 13.79           H  
ATOM    507 2HB  SER A  34     -31.177  44.089  -9.379  1.00 13.79           H  
ATOM    508  HG  SER A  34     -30.296  44.202  -6.709  1.00 13.79           H  
ATOM    509  N   GLU A  35     -27.467  44.601  -7.992  1.00 11.43           N  
ATOM    510  CA  GLU A  35     -26.426  45.105  -7.105  1.00 11.43           C  
ATOM    511  C   GLU A  35     -26.919  46.374  -6.415  1.00 11.43           C  
ATOM    512  O   GLU A  35     -28.009  46.858  -6.724  1.00 11.43           O  
ATOM    513  CB  GLU A  35     -25.136  45.362  -7.891  1.00 11.43           C  
ATOM    514  CG  GLU A  35     -24.543  44.102  -8.550  1.00 11.43           C  
ATOM    515  CD  GLU A  35     -23.236  44.362  -9.289  1.00 11.43           C  
ATOM    516  OE1 GLU A  35     -22.794  45.486  -9.303  1.00 11.43           O  
ATOM    517  OE2 GLU A  35     -22.692  43.433  -9.843  1.00 11.43           O  
ATOM    518  H   GLU A  35     -27.650  45.128  -8.835  1.00 11.43           H  
ATOM    519  HA  GLU A  35     -26.220  44.358  -6.335  1.00 11.43           H  
ATOM    520 1HB  GLU A  35     -25.331  46.095  -8.675  1.00 11.43           H  
ATOM    521 2HB  GLU A  35     -24.379  45.786  -7.230  1.00 11.43           H  
ATOM    522 1HG  GLU A  35     -24.366  43.350  -7.775  1.00 11.43           H  
ATOM    523 2HG  GLU A  35     -25.271  43.694  -9.250  1.00 11.43           H  
ATOM    524  N   ASP A  36     -26.133  46.895  -5.482  1.00  9.78           N  
ATOM    525  CA  ASP A  36     -26.498  48.111  -4.758  1.00  9.78           C  
ATOM    526  C   ASP A  36     -26.704  49.298  -5.690  1.00  9.78           C  
ATOM    527  O   ASP A  36     -26.037  49.417  -6.726  1.00  9.78           O  
ATOM    528  CB  ASP A  36     -25.430  48.503  -3.739  1.00  9.78           C  
ATOM    529  CG  ASP A  36     -25.318  47.568  -2.554  1.00  9.78           C  
ATOM    530  OD1 ASP A  36     -26.135  46.693  -2.414  1.00  9.78           O  
ATOM    531  OD2 ASP A  36     -24.415  47.753  -1.781  1.00  9.78           O  
ATOM    532  H   ASP A  36     -25.252  46.440  -5.273  1.00  9.78           H  
ATOM    533  HA  ASP A  36     -27.438  47.930  -4.231  1.00  9.78           H  
ATOM    534 1HB  ASP A  36     -24.462  48.557  -4.236  1.00  9.78           H  
ATOM    535 2HB  ASP A  36     -25.652  49.502  -3.362  1.00  9.78           H  
ATOM    536  N   THR A  37     -27.631  50.170  -5.301  1.00  9.02           N  
ATOM    537  CA  THR A  37     -27.970  51.400  -6.006  1.00  9.02           C  
ATOM    538  C   THR A  37     -27.644  52.594  -5.111  1.00  9.02           C  
ATOM    539  O   THR A  37     -27.883  53.751  -5.462  1.00  9.02           O  
ATOM    540  CB  THR A  37     -29.462  51.411  -6.345  1.00  9.02           C  
ATOM    541  OG1 THR A  37     -30.230  51.374  -5.118  1.00  9.02           O  
ATOM    542  CG2 THR A  37     -29.802  50.182  -7.185  1.00  9.02           C  
ATOM    543  H   THR A  37     -28.133  50.003  -4.431  1.00  9.02           H  
ATOM    544  HA  THR A  37     -27.377  51.466  -6.917  1.00  9.02           H  
ATOM    545  HB  THR A  37     -29.706  52.312  -6.901  1.00  9.02           H  
ATOM    546  HG1 THR A  37     -29.690  50.970  -4.388  1.00  9.02           H  
ATOM    547 1HG2 THR A  37     -30.864  50.188  -7.424  1.00  9.02           H  
ATOM    548 2HG2 THR A  37     -29.220  50.201  -8.106  1.00  9.02           H  
ATOM    549 3HG2 THR A  37     -29.566  49.274  -6.626  1.00  9.02           H  
ATOM    550  N   GLU A  38     -27.145  52.267  -3.927  1.00  9.16           N  
ATOM    551  CA  GLU A  38     -26.786  53.191  -2.865  1.00  9.16           C  
ATOM    552  C   GLU A  38     -25.440  53.858  -3.183  1.00  9.16           C  
ATOM    553  O   GLU A  38     -24.701  53.334  -4.013  1.00  9.16           O  
ATOM    554  CB  GLU A  38     -26.804  52.398  -1.560  1.00  9.16           C  
ATOM    555  CG  GLU A  38     -28.230  52.089  -1.023  1.00  9.16           C  
ATOM    556  CD  GLU A  38     -28.990  50.982  -1.758  1.00  9.16           C  
ATOM    557  OE1 GLU A  38     -28.607  50.630  -2.855  1.00  9.16           O  
ATOM    558  OE2 GLU A  38     -29.948  50.497  -1.216  1.00  9.16           O  
ATOM    559  H   GLU A  38     -26.974  51.290  -3.759  1.00  9.16           H  
ATOM    560  HA  GLU A  38     -27.556  53.959  -2.822  1.00  9.16           H  
ATOM    561 1HB  GLU A  38     -26.297  51.442  -1.720  1.00  9.16           H  
ATOM    562 2HB  GLU A  38     -26.274  52.903  -0.803  1.00  9.16           H  
ATOM    563 1HG  GLU A  38     -28.146  51.803   0.026  1.00  9.16           H  
ATOM    564 2HG  GLU A  38     -28.820  53.004  -1.065  1.00  9.16           H  
ATOM    565  N   VAL A  39     -25.114  55.022  -2.588  1.00 10.19           N  
ATOM    566  CA  VAL A  39     -25.804  55.724  -1.499  1.00 10.19           C  
ATOM    567  C   VAL A  39     -26.292  57.105  -1.899  1.00 10.19           C  
ATOM    568  O   VAL A  39     -25.897  57.640  -2.936  1.00 10.19           O  
ATOM    569  CB  VAL A  39     -24.825  55.951  -0.327  1.00 10.19           C  
ATOM    570  CG1 VAL A  39     -24.287  54.644   0.237  1.00 10.19           C  
ATOM    571  CG2 VAL A  39     -23.677  56.803  -0.847  1.00 10.19           C  
ATOM    572  H   VAL A  39     -24.259  55.452  -2.909  1.00 10.19           H  
ATOM    573  HA  VAL A  39     -26.660  55.148  -1.161  1.00 10.19           H  
ATOM    574  HB  VAL A  39     -25.335  56.478   0.479  1.00 10.19           H  
ATOM    575 1HG1 VAL A  39     -23.594  54.864   1.048  1.00 10.19           H  
ATOM    576 2HG1 VAL A  39     -25.099  54.046   0.627  1.00 10.19           H  
ATOM    577 3HG1 VAL A  39     -23.760  54.091  -0.546  1.00 10.19           H  
ATOM    578 1HG2 VAL A  39     -22.971  57.006  -0.045  1.00 10.19           H  
ATOM    579 2HG2 VAL A  39     -23.166  56.277  -1.653  1.00 10.19           H  
ATOM    580 3HG2 VAL A  39     -24.076  57.751  -1.227  1.00 10.19           H  
ATOM    581  N   LYS A  40     -27.141  57.681  -1.051  1.00 12.08           N  
ATOM    582  CA  LYS A  40     -27.637  59.045  -1.211  1.00 12.08           C  
ATOM    583  C   LYS A  40     -26.579  60.013  -0.690  1.00 12.08           C  
ATOM    584  O   LYS A  40     -25.658  59.607   0.023  1.00 12.08           O  
ATOM    585  CB  LYS A  40     -28.964  59.247  -0.467  1.00 12.08           C  
ATOM    586  CG  LYS A  40     -30.146  58.432  -1.006  1.00 12.08           C  
ATOM    587  CD  LYS A  40     -31.432  58.744  -0.222  1.00 12.08           C  
ATOM    588  CE  LYS A  40     -32.631  57.956  -0.747  1.00 12.08           C  
ATOM    589  NZ  LYS A  40     -33.873  58.282   0.008  1.00 12.08           N  
ATOM    590  H   LYS A  40     -27.442  57.157  -0.242  1.00 12.08           H  
ATOM    591  HA  LYS A  40     -27.784  59.250  -2.273  1.00 12.08           H  
ATOM    592 1HB  LYS A  40     -28.831  58.976   0.577  1.00 12.08           H  
ATOM    593 2HB  LYS A  40     -29.239  60.304  -0.495  1.00 12.08           H  
ATOM    594 1HG  LYS A  40     -30.301  58.672  -2.059  1.00 12.08           H  
ATOM    595 2HG  LYS A  40     -29.929  57.371  -0.920  1.00 12.08           H  
ATOM    596 1HD  LYS A  40     -31.284  58.495   0.831  1.00 12.08           H  
ATOM    597 2HD  LYS A  40     -31.651  59.810  -0.294  1.00 12.08           H  
ATOM    598 1HE  LYS A  40     -32.783  58.191  -1.797  1.00 12.08           H  
ATOM    599 2HE  LYS A  40     -32.429  56.888  -0.647  1.00 12.08           H  
ATOM    600 1HZ  LYS A  40     -34.645  57.747  -0.362  1.00 12.08           H  
ATOM    601 2HZ  LYS A  40     -33.745  58.058   0.985  1.00 12.08           H  
ATOM    602 3HZ  LYS A  40     -34.070  59.268  -0.086  1.00 12.08           H  
ATOM    603  N   ASP A  41     -26.728  61.298  -0.989  1.00 14.58           N  
ATOM    604  CA  ASP A  41     -25.716  62.287  -0.604  1.00 14.58           C  
ATOM    605  C   ASP A  41     -25.759  62.720   0.864  1.00 14.58           C  
ATOM    606  O   ASP A  41     -26.071  63.863   1.196  1.00 14.58           O  
ATOM    607  CB  ASP A  41     -25.873  63.520  -1.488  1.00 14.58           C  
ATOM    608  CG  ASP A  41     -25.495  63.246  -2.933  1.00 14.58           C  
ATOM    609  OD1 ASP A  41     -24.521  62.572  -3.159  1.00 14.58           O  
ATOM    610  OD2 ASP A  41     -26.206  63.687  -3.798  1.00 14.58           O  
ATOM    611  H   ASP A  41     -27.522  61.595  -1.533  1.00 14.58           H  
ATOM    612  HA  ASP A  41     -24.736  61.850  -0.792  1.00 14.58           H  
ATOM    613 1HB  ASP A  41     -26.908  63.862  -1.457  1.00 14.58           H  
ATOM    614 2HB  ASP A  41     -25.247  64.325  -1.106  1.00 14.58           H  
ATOM    615  N   ALA A  42     -25.448  61.763   1.729  1.00 17.38           N  
ATOM    616  CA  ALA A  42     -25.415  61.961   3.173  1.00 17.38           C  
ATOM    617  C   ALA A  42     -24.145  62.694   3.590  1.00 17.38           C  
ATOM    618  O   ALA A  42     -23.104  62.582   2.933  1.00 17.38           O  
ATOM    619  CB  ALA A  42     -25.500  60.620   3.882  1.00 17.38           C  
ATOM    620  H   ALA A  42     -25.229  60.850   1.337  1.00 17.38           H  
ATOM    621  HA  ALA A  42     -26.268  62.571   3.453  1.00 17.38           H  
ATOM    622 1HB  ALA A  42     -25.492  60.782   4.959  1.00 17.38           H  
ATOM    623 2HB  ALA A  42     -26.423  60.116   3.594  1.00 17.38           H  
ATOM    624 3HB  ALA A  42     -24.648  60.007   3.600  1.00 17.38           H  
ATOM    625  N   SER A  43     -24.226  63.429   4.702  1.00 20.17           N  
ATOM    626  CA  SER A  43     -23.038  64.072   5.256  1.00 20.17           C  
ATOM    627  C   SER A  43     -22.180  63.037   5.975  1.00 20.17           C  
ATOM    628  O   SER A  43     -22.651  61.938   6.277  1.00 20.17           O  
ATOM    629  CB  SER A  43     -23.438  65.174   6.219  1.00 20.17           C  
ATOM    630  OG  SER A  43     -24.062  64.647   7.353  1.00 20.17           O  
ATOM    631  H   SER A  43     -25.111  63.526   5.181  1.00 20.17           H  
ATOM    632  HA  SER A  43     -22.455  64.501   4.442  1.00 20.17           H  
ATOM    633 1HB  SER A  43     -22.549  65.731   6.519  1.00 20.17           H  
ATOM    634 2HB  SER A  43     -24.107  65.877   5.717  1.00 20.17           H  
ATOM    635  HG  SER A  43     -23.409  64.076   7.770  1.00 20.17           H  
ATOM    636  N   VAL A  44     -20.931  63.399   6.268  1.00 22.62           N  
ATOM    637  CA  VAL A  44     -20.022  62.512   6.991  1.00 22.62           C  
ATOM    638  C   VAL A  44     -19.504  63.159   8.270  1.00 22.62           C  
ATOM    639  O   VAL A  44     -18.988  64.278   8.247  1.00 22.62           O  
ATOM    640  CB  VAL A  44     -18.833  62.126   6.091  1.00 22.62           C  
ATOM    641  CG1 VAL A  44     -17.863  61.243   6.862  1.00 22.62           C  
ATOM    642  CG2 VAL A  44     -19.345  61.400   4.850  1.00 22.62           C  
ATOM    643  H   VAL A  44     -20.605  64.310   5.985  1.00 22.62           H  
ATOM    644  HA  VAL A  44     -20.563  61.604   7.257  1.00 22.62           H  
ATOM    645  HB  VAL A  44     -18.295  63.027   5.796  1.00 22.62           H  
ATOM    646 1HG1 VAL A  44     -17.020  60.981   6.228  1.00 22.62           H  
ATOM    647 2HG1 VAL A  44     -17.501  61.779   7.736  1.00 22.62           H  
ATOM    648 3HG1 VAL A  44     -18.373  60.334   7.180  1.00 22.62           H  
ATOM    649 1HG2 VAL A  44     -18.504  61.131   4.213  1.00 22.62           H  
ATOM    650 2HG2 VAL A  44     -19.876  60.497   5.152  1.00 22.62           H  
ATOM    651 3HG2 VAL A  44     -20.023  62.046   4.292  1.00 22.62           H  
ATOM    652  N   SER A  45     -19.663  62.455   9.387  1.00 24.20           N  
ATOM    653  CA  SER A  45     -19.198  62.935  10.687  1.00 24.20           C  
ATOM    654  C   SER A  45     -17.673  63.002  10.771  1.00 24.20           C  
ATOM    655  O   SER A  45     -16.971  62.130  10.250  1.00 24.20           O  
ATOM    656  CB  SER A  45     -19.733  62.037  11.779  1.00 24.20           C  
ATOM    657  OG  SER A  45     -21.137  62.090  11.829  1.00 24.20           O  
ATOM    658  H   SER A  45     -20.110  61.550   9.328  1.00 24.20           H  
ATOM    659  HA  SER A  45     -19.593  63.942  10.837  1.00 24.20           H  
ATOM    660 1HB  SER A  45     -19.413  61.009  11.592  1.00 24.20           H  
ATOM    661 2HB  SER A  45     -19.315  62.340  12.737  1.00 24.20           H  
ATOM    662  HG  SER A  45     -21.397  61.486  12.533  1.00 24.20           H  
ATOM    663  N   ASP A  46     -17.145  63.986  11.506  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -15.693  64.108  11.664  1.00 24.67           C  
ATOM    665  C   ASP A  46     -15.136  63.154  12.719  1.00 24.67           C  
ATOM    666  O   ASP A  46     -14.676  63.559  13.788  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -15.310  65.556  12.027  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -13.780  65.839  11.994  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -13.050  65.072  11.408  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -13.375  66.835  12.555  1.00 24.67           O  
ATOM    671  H   ASP A  46     -17.756  64.669  11.930  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -15.226  63.865  10.710  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -15.802  66.243  11.338  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -15.675  65.780  13.028  1.00 24.67           H  
ATOM    675  N   GLU A  47     -15.128  61.869  12.387  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -14.654  60.855  13.329  1.00 24.67           C  
ATOM    677  C   GLU A  47     -13.133  60.759  13.266  1.00 24.67           C  
ATOM    678  O   GLU A  47     -12.570  59.822  12.708  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -15.301  59.498  13.041  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -16.818  59.479  13.248  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -17.446  58.124  12.998  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -16.757  57.241  12.542  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -18.611  57.968  13.287  1.00 24.67           O  
ATOM    684  H   GLU A  47     -15.512  61.620  11.479  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -14.933  61.159  14.336  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -15.101  59.210  12.011  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -14.859  58.739  13.689  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -17.040  59.791  14.267  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -17.261  60.209  12.571  1.00 24.67           H  
ATOM    690  N   SER A  48     -12.497  61.761  13.865  1.00 24.67           N  
ATOM    691  CA  SER A  48     -11.046  61.955  13.838  1.00 24.67           C  
ATOM    692  C   SER A  48     -10.230  61.027  14.754  1.00 24.67           C  
ATOM    693  O   SER A  48      -9.001  61.017  14.684  1.00 24.67           O  
ATOM    694  CB  SER A  48     -10.744  63.400  14.197  1.00 24.67           C  
ATOM    695  OG  SER A  48     -11.054  63.667  15.543  1.00 24.67           O  
ATOM    696  H   SER A  48     -13.092  62.479  14.278  1.00 24.67           H  
ATOM    697  HA  SER A  48     -10.713  61.784  12.815  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -9.696  63.619  14.007  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -11.341  64.055  13.551  1.00 24.67           H  
ATOM    700  HG  SER A  48     -11.083  64.625  15.618  1.00 24.67           H  
ATOM    701  N   GLU A  49     -10.889  60.287  15.639  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -10.156  59.412  16.552  1.00 24.67           C  
ATOM    703  C   GLU A  49      -9.317  58.378  15.811  1.00 24.67           C  
ATOM    704  O   GLU A  49      -9.820  57.622  14.982  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -11.081  58.694  17.533  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -10.331  57.744  18.489  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -9.384  58.447  19.445  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -9.834  59.254  20.225  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -8.186  58.197  19.357  1.00 24.67           O  
ATOM    710  H   GLU A  49     -11.897  60.329  15.662  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -9.475  60.034  17.136  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -11.630  59.424  18.124  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -11.810  58.104  16.974  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -11.068  57.197  19.075  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -9.773  57.018  17.904  1.00 24.67           H  
ATOM    716  N   GLY A  50      -8.030  58.342  16.146  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -7.087  57.428  15.531  1.00 24.67           C  
ATOM    718  C   GLY A  50      -5.875  57.135  16.419  1.00 24.67           C  
ATOM    719  O   GLY A  50      -4.787  56.890  15.900  1.00 24.67           O  
ATOM    720  H   GLY A  50      -7.700  58.991  16.848  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -7.598  56.493  15.296  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -6.750  57.849  14.585  1.00 24.67           H  
ATOM    723  N   THR A  51      -6.016  57.210  17.749  1.00 24.67           N  
ATOM    724  CA  THR A  51      -4.841  56.971  18.592  1.00 24.67           C  
ATOM    725  C   THR A  51      -4.226  55.587  18.377  1.00 24.67           C  
ATOM    726  O   THR A  51      -4.906  54.563  18.464  1.00 24.67           O  
ATOM    727  CB  THR A  51      -5.165  57.135  20.095  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -5.661  58.458  20.352  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -3.907  56.889  20.943  1.00 24.67           C  
ATOM    730  H   THR A  51      -6.919  57.427  18.186  1.00 24.67           H  
ATOM    731  HA  THR A  51      -4.085  57.711  18.330  1.00 24.67           H  
ATOM    732  HB  THR A  51      -5.933  56.415  20.381  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -6.600  58.504  20.067  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -4.153  57.008  21.998  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -3.536  55.880  20.774  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -3.137  57.608  20.669  1.00 24.67           H  
ATOM    737  N   LEU A  52      -2.918  55.592  18.124  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -2.084  54.417  17.900  1.00 24.67           C  
ATOM    739  C   LEU A  52      -0.761  54.596  18.661  1.00 24.67           C  
ATOM    740  O   LEU A  52      -0.263  55.720  18.708  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -1.834  54.269  16.386  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -3.058  53.878  15.538  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -2.712  53.992  14.075  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -3.479  52.466  15.904  1.00 24.67           C  
ATOM    745  H   LEU A  52      -2.473  56.498  18.070  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -2.619  53.543  18.260  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -1.506  55.237  16.013  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -1.044  53.572  16.199  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -3.876  54.555  15.736  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -3.581  53.719  13.477  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -2.421  55.018  13.848  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -1.887  53.319  13.845  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -4.347  52.180  15.316  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -2.662  51.771  15.703  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -3.732  52.424  16.967  1.00 24.67           H  
ATOM    756  N   GLU A  53      -0.165  53.546  19.266  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -0.592  52.140  19.369  1.00 24.67           C  
ATOM    758  C   GLU A  53       0.088  51.538  20.597  1.00 24.67           C  
ATOM    759  O   GLU A  53       1.140  52.013  21.024  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -0.219  51.327  18.109  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -0.689  49.861  18.083  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -2.177  49.694  18.288  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -2.587  49.734  19.432  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -2.894  49.528  17.328  1.00 24.67           O  
ATOM    765  H   GLU A  53       0.703  53.760  19.736  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -1.666  52.084  19.535  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -0.629  51.771  17.242  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       0.865  51.326  17.993  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -0.448  49.464  17.099  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -0.137  49.264  18.807  1.00 24.67           H  
ATOM    771  N   GLY A  54      -0.474  50.459  21.142  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.086  49.763  22.313  1.00 24.67           C  
ATOM    773  C   GLY A  54       1.328  48.919  21.991  1.00 24.67           C  
ATOM    774  O   GLY A  54       1.389  47.723  22.279  1.00 24.67           O  
ATOM    775  H   GLY A  54      -1.333  50.108  20.707  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       0.342  50.501  23.077  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -0.682  49.123  22.742  1.00 24.67           H  
ATOM    778  N   ALA A  55       2.343  49.574  21.435  1.00 24.67           N  
ATOM    779  CA  ALA A  55       3.607  48.974  21.014  1.00 24.67           C  
ATOM    780  C   ALA A  55       4.335  48.315  22.173  1.00 24.67           C  
ATOM    781  O   ALA A  55       5.054  47.334  21.998  1.00 24.67           O  
ATOM    782  CB  ALA A  55       4.494  50.029  20.386  1.00 24.67           C  
ATOM    783  H   ALA A  55       2.195  50.566  21.273  1.00 24.67           H  
ATOM    784  HA  ALA A  55       3.388  48.205  20.270  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       5.420  49.567  20.046  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       3.973  50.477  19.537  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       4.718  50.798  21.123  1.00 24.67           H  
ATOM    788  N   GLU A  56       4.117  48.833  23.371  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.751  48.331  24.577  1.00 24.67           C  
ATOM    790  C   GLU A  56       4.353  46.882  24.864  1.00 24.67           C  
ATOM    791  O   GLU A  56       5.045  46.180  25.600  1.00 24.67           O  
ATOM    792  CB  GLU A  56       4.385  49.218  25.766  1.00 24.67           C  
ATOM    793  CG  GLU A  56       4.983  50.627  25.702  1.00 24.67           C  
ATOM    794  CD  GLU A  56       4.587  51.503  26.872  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       3.794  51.073  27.676  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       5.080  52.604  26.956  1.00 24.67           O  
ATOM    797  H   GLU A  56       3.496  49.624  23.439  1.00 24.67           H  
ATOM    798  HA  GLU A  56       5.833  48.363  24.434  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       3.300  49.314  25.822  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       4.721  48.745  26.688  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       6.071  50.550  25.673  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       4.657  51.100  24.776  1.00 24.67           H  
ATOM    803  N   ALA A  57       3.206  46.445  24.327  1.00 24.67           N  
ATOM    804  CA  ALA A  57       2.727  45.091  24.546  1.00 24.67           C  
ATOM    805  C   ALA A  57       3.394  44.071  23.612  1.00 24.67           C  
ATOM    806  O   ALA A  57       3.150  42.868  23.745  1.00 24.67           O  
ATOM    807  CB  ALA A  57       1.224  45.048  24.347  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.666  47.048  23.711  1.00 24.67           H  
ATOM    809  HA  ALA A  57       2.963  44.813  25.572  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       0.858  44.041  24.542  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       0.745  45.748  25.029  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       0.994  45.328  23.318  1.00 24.67           H  
ATOM    813  N   GLU A  58       4.189  44.524  22.634  1.00 24.67           N  
ATOM    814  CA  GLU A  58       4.815  43.582  21.712  1.00 24.67           C  
ATOM    815  C   GLU A  58       5.721  42.607  22.460  1.00 24.67           C  
ATOM    816  O   GLU A  58       6.565  43.018  23.256  1.00 24.67           O  
ATOM    817  CB  GLU A  58       5.609  44.314  20.617  1.00 24.67           C  
ATOM    818  CG  GLU A  58       6.210  43.381  19.537  1.00 24.67           C  
ATOM    819  CD  GLU A  58       6.941  44.110  18.415  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       7.025  45.313  18.454  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       7.411  43.448  17.517  1.00 24.67           O  
ATOM    822  H   GLU A  58       4.389  45.521  22.541  1.00 24.67           H  
ATOM    823  HA  GLU A  58       4.028  43.001  21.228  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       4.960  45.038  20.124  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       6.425  44.874  21.079  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       6.911  42.695  20.015  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       5.407  42.783  19.107  1.00 24.67           H  
ATOM    828  N   THR A  59       5.566  41.319  22.175  1.00 24.67           N  
ATOM    829  CA  THR A  59       6.376  40.291  22.814  1.00 24.67           C  
ATOM    830  C   THR A  59       6.728  39.151  21.859  1.00 24.67           C  
ATOM    831  O   THR A  59       6.478  39.228  20.653  1.00 24.67           O  
ATOM    832  CB  THR A  59       5.671  39.753  24.089  1.00 24.67           C  
ATOM    833  OG1 THR A  59       6.582  38.911  24.832  1.00 24.67           O  
ATOM    834  CG2 THR A  59       4.415  38.976  23.725  1.00 24.67           C  
ATOM    835  H   THR A  59       4.854  41.047  21.513  1.00 24.67           H  
ATOM    836  HA  THR A  59       7.315  40.752  23.130  1.00 24.67           H  
ATOM    837  HB  THR A  59       5.388  40.600  24.716  1.00 24.67           H  
ATOM    838  HG1 THR A  59       6.674  38.040  24.393  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       3.932  38.624  24.636  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.734  39.633  23.182  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       4.669  38.121  23.102  1.00 24.67           H  
ATOM    842  N   SER A  60       7.326  38.111  22.422  1.00 24.67           N  
ATOM    843  CA  SER A  60       7.758  36.927  21.704  1.00 24.67           C  
ATOM    844  C   SER A  60       7.708  35.733  22.644  1.00 24.67           C  
ATOM    845  O   SER A  60       7.481  34.605  22.213  1.00 24.67           O  
ATOM    846  OXT SER A  60       7.628  35.953  23.854  1.00 24.67           O  
ATOM    847  CB  SER A  60       9.163  37.120  21.165  1.00 24.67           C  
ATOM    848  OG  SER A  60       9.605  35.974  20.494  1.00 24.67           O  
ATOM    849  H   SER A  60       7.456  38.173  23.419  1.00 24.67           H  
ATOM    850  HA  SER A  60       7.075  36.746  20.872  1.00 24.67           H  
ATOM    851 1HB  SER A  60       9.173  37.974  20.482  1.00 24.67           H  
ATOM    852 2HB  SER A  60       9.840  37.349  21.985  1.00 24.67           H  
ATOM    853  HG  SER A  60       8.986  35.836  19.773  1.00 24.67           H  
ENDMDL

REMARK ID 643829 DOMAINID 637410 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.405   2.596  -1.535  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.913   2.014  -1.322  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.995   3.074  -1.346  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.130   3.808  -2.327  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.273   1.001  -2.406  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.608   0.299  -2.137  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.020  -0.621  -3.261  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.305  -1.351  -2.909  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.909  -2.002  -4.093  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.061   2.198  -0.879  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.350   3.595  -1.394  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.712   2.405  -2.478  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.932   1.528  -0.346  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.493   0.242  -2.472  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.336   1.500  -3.373  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.392   1.048  -2.015  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.539  -0.275  -1.214  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.232  -1.347  -3.458  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.196  -0.034  -4.166  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.019  -0.652  -2.478  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.072  -2.121  -2.170  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.754  -2.481  -3.829  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.264  -2.654  -4.508  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.141  -1.245  -4.768  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.776   3.155  -0.280  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.895   4.086  -0.267  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.200   3.396  -0.614  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.624   2.476   0.083  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.065   4.729   1.111  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.305   5.642   1.265  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.196   6.846   0.354  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.419   6.068   2.700  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.624   2.551   0.515  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.712   4.866  -1.003  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.182   5.330   1.329  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.139   3.940   1.856  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.198   5.089   0.978  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.081   7.471   0.476  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.122   6.519  -0.677  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.310   7.420   0.620  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.286   6.700   2.826  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.529   6.632   2.988  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.515   5.194   3.338  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.836   3.854  -1.684  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.135   3.323  -2.071  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.217   4.348  -1.749  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.275   4.014  -1.214  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.159   2.936  -3.557  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.242   1.746  -3.910  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.262   1.353  -5.389  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.783   2.103  -6.177  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.778   0.267  -5.715  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.401   4.584  -2.230  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.336   2.424  -1.487  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.852   3.789  -4.162  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.175   2.674  -3.848  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.568   0.895  -3.322  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.222   1.989  -3.615  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.923   5.629  -1.978  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.888   6.714  -1.746  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.970   7.119  -0.272  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.858   8.293   0.082  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.026   5.857  -2.375  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.873   6.397  -2.088  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.608   7.578  -2.346  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.196   6.130   0.585  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.252   6.320   2.029  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.570   6.940   2.447  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.707   7.463   3.554  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.047   4.993   2.732  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.316   5.201   0.190  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.458   7.007   2.315  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.064   5.144   3.811  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.085   4.569   2.442  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.842   4.310   2.445  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.543   6.910   1.547  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.852   7.443   1.855  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.729   8.917   2.181  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.427   9.421   3.054  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.796   7.247   0.667  1.00 24.67           C  
ATOM     81  CG  GLU A   6      14.189   5.792   0.406  1.00 24.67           C  
ATOM     82  CD  GLU A   6      15.066   5.618  -0.814  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      15.251   6.573  -1.534  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      15.550   4.532  -1.022  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.369   6.483   0.650  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.252   6.925   2.727  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      13.326   7.633  -0.238  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.711   7.819   0.829  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      14.717   5.410   1.278  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      13.278   5.209   0.280  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.840   9.612   1.466  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.618  11.031   1.690  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.059  11.291   3.086  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.495  12.205   3.785  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.657  11.565   0.647  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.297   9.130   0.763  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.575  11.544   1.601  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.507  12.632   0.802  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.070  11.395  -0.346  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.701  11.044   0.738  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.133  10.437   3.527  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.499  10.610   4.833  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.515  10.443   5.948  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.423  11.081   7.000  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.321   9.643   5.018  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.127   9.950   4.108  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.912   9.093   4.370  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.988   8.198   5.177  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.901   9.342   3.755  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.850   9.668   2.936  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.108  11.625   4.891  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.653   8.622   4.812  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.980   9.675   6.052  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.854  10.997   4.234  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.445   9.807   3.074  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.503   9.598   5.690  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.562   9.308   6.632  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.875   9.983   6.247  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.944   9.557   6.697  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.767   7.801   6.728  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.575   7.073   7.271  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.220   7.112   8.606  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.654   6.294   6.663  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.132   6.389   8.789  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.770   5.882   7.625  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.485   9.090   4.803  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.281   9.678   7.616  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.984   7.407   5.729  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.625   7.586   7.359  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.619   6.042   5.607  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.618   6.236   9.738  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.969   5.288   7.458  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.824  11.038   5.435  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.062  11.689   5.050  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.548  12.634   6.126  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.930  13.665   6.411  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.887  12.451   3.736  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.129  13.183   3.221  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.221  12.168   2.947  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.766  13.947   1.950  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.939  11.380   5.057  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.819  10.918   4.902  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.588  11.742   2.973  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.083  13.180   3.858  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.493  13.878   3.982  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      18.110  12.680   2.585  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.460  11.635   3.869  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.875  11.456   2.196  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.647  14.468   1.573  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.408  13.244   1.196  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.981  14.673   2.173  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.670  12.275   6.725  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.261  13.031   7.813  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.702  13.397   7.492  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.501  12.527   7.135  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.201  12.208   9.118  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.852  12.975  10.256  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.740  11.885   9.453  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.113  11.414   6.430  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.686  13.950   7.951  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.759  11.280   8.982  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.812  12.377  11.165  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.893  13.187  10.009  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.319  13.911  10.415  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.701  11.297  10.369  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.187  12.816   9.591  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.287  11.313   8.643  1.00 24.67           H  
ATOM    168  N   SER A  12      19.035  14.676   7.611  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.397  15.121   7.352  1.00 24.67           C  
ATOM    170  C   SER A  12      21.240  15.011   8.605  1.00 24.67           C  
ATOM    171  O   SER A  12      20.761  15.252   9.709  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.426  16.551   6.856  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.757  17.015   6.719  1.00 24.67           O  
ATOM    174  H   SER A  12      18.331  15.342   7.895  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.832  14.476   6.588  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.922  16.603   5.894  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.881  17.194   7.547  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.701  17.791   6.146  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.516  14.705   8.415  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.461  14.632   9.520  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.116  15.985   9.807  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.941  16.100  10.716  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.534  13.585   9.227  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.006  12.156   9.149  1.00 24.67           C  
ATOM    185  CD  LYS A  13      25.125  11.160   8.870  1.00 24.67           C  
ATOM    186  CE  LYS A  13      24.593   9.735   8.809  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      25.671   8.753   8.511  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.835  14.515   7.475  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.916  14.330  10.415  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.024  13.820   8.282  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.293  13.619  10.007  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.526  11.895  10.093  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.260  12.088   8.355  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.598  11.402   7.917  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      25.877  11.225   9.656  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      24.140   9.483   9.767  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      23.833   9.671   8.031  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      25.279   7.823   8.479  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      26.090   8.973   7.618  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      26.376   8.797   9.233  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.796  17.002   9.005  1.00 24.29           N  
ATOM    202  CA  ARG A  14      24.396  18.318   9.195  1.00 24.29           C  
ATOM    203  C   ARG A  14      24.000  18.911  10.550  1.00 24.29           C  
ATOM    204  O   ARG A  14      22.820  18.986  10.887  1.00 24.29           O  
ATOM    205  CB  ARG A  14      23.998  19.236   8.045  1.00 24.29           C  
ATOM    206  CG  ARG A  14      24.615  20.608   8.059  1.00 24.29           C  
ATOM    207  CD  ARG A  14      24.350  21.353   6.787  1.00 24.29           C  
ATOM    208  NE  ARG A  14      24.888  22.703   6.837  1.00 24.29           N  
ATOM    209  CZ  ARG A  14      25.161  23.466   5.761  1.00 24.29           C  
ATOM    210  NH1 ARG A  14      24.955  22.994   4.548  1.00 24.29           N  
ATOM    211  NH2 ARG A  14      25.641  24.689   5.919  1.00 24.29           N  
ATOM    212  H   ARG A  14      23.105  16.875   8.265  1.00 24.29           H  
ATOM    213  HA  ARG A  14      25.481  18.203   9.176  1.00 24.29           H  
ATOM    214 1HB  ARG A  14      24.262  18.764   7.100  1.00 24.29           H  
ATOM    215 2HB  ARG A  14      22.915  19.366   8.051  1.00 24.29           H  
ATOM    216 1HG  ARG A  14      24.179  21.172   8.874  1.00 24.29           H  
ATOM    217 2HG  ARG A  14      25.694  20.532   8.202  1.00 24.29           H  
ATOM    218 1HD  ARG A  14      24.815  20.830   5.952  1.00 24.29           H  
ATOM    219 2HD  ARG A  14      23.278  21.418   6.621  1.00 24.29           H  
ATOM    220  HE  ARG A  14      25.017  23.117   7.765  1.00 24.29           H  
ATOM    221 1HH1 ARG A  14      24.587  22.061   4.428  1.00 24.29           H  
ATOM    222 2HH1 ARG A  14      25.160  23.564   3.742  1.00 24.29           H  
ATOM    223 1HH2 ARG A  14      25.827  25.047   6.847  1.00 24.29           H  
ATOM    224 2HH2 ARG A  14      25.847  25.255   5.112  1.00 24.29           H  
ATOM    225  N   LYS A  15      24.994  19.367  11.313  1.00 23.29           N  
ATOM    226  CA  LYS A  15      24.766  19.923  12.653  1.00 23.29           C  
ATOM    227  C   LYS A  15      23.953  21.221  12.675  1.00 23.29           C  
ATOM    228  O   LYS A  15      23.187  21.469  13.606  1.00 23.29           O  
ATOM    229  CB  LYS A  15      26.108  20.152  13.349  1.00 23.29           C  
ATOM    230  CG  LYS A  15      26.832  18.863  13.734  1.00 23.29           C  
ATOM    231  CD  LYS A  15      28.172  19.143  14.410  1.00 23.29           C  
ATOM    232  CE  LYS A  15      28.887  17.848  14.785  1.00 23.29           C  
ATOM    233  NZ  LYS A  15      30.213  18.107  15.408  1.00 23.29           N  
ATOM    234  H   LYS A  15      25.942  19.281  10.974  1.00 23.29           H  
ATOM    235  HA  LYS A  15      24.209  19.180  13.225  1.00 23.29           H  
ATOM    236 1HB  LYS A  15      26.762  20.730  12.697  1.00 23.29           H  
ATOM    237 2HB  LYS A  15      25.949  20.736  14.256  1.00 23.29           H  
ATOM    238 1HG  LYS A  15      26.204  18.285  14.412  1.00 23.29           H  
ATOM    239 2HG  LYS A  15      27.004  18.266  12.837  1.00 23.29           H  
ATOM    240 1HD  LYS A  15      28.808  19.717  13.735  1.00 23.29           H  
ATOM    241 2HD  LYS A  15      28.008  19.732  15.313  1.00 23.29           H  
ATOM    242 1HE  LYS A  15      28.269  17.291  15.488  1.00 23.29           H  
ATOM    243 2HE  LYS A  15      29.029  17.247  13.887  1.00 23.29           H  
ATOM    244 1HZ  LYS A  15      30.654  17.228  15.641  1.00 23.29           H  
ATOM    245 2HZ  LYS A  15      30.798  18.615  14.759  1.00 23.29           H  
ATOM    246 3HZ  LYS A  15      30.091  18.655  16.248  1.00 23.29           H  
ATOM    247  N   SER A  16      24.155  22.055  11.665  1.00 21.59           N  
ATOM    248  CA  SER A  16      23.477  23.342  11.564  1.00 21.59           C  
ATOM    249  C   SER A  16      23.476  23.837  10.126  1.00 21.59           C  
ATOM    250  O   SER A  16      24.461  23.665   9.400  1.00 21.59           O  
ATOM    251  CB  SER A  16      24.136  24.362  12.472  1.00 21.59           C  
ATOM    252  OG  SER A  16      23.508  25.614  12.374  1.00 21.59           O  
ATOM    253  H   SER A  16      24.796  21.781  10.940  1.00 21.59           H  
ATOM    254  HA  SER A  16      22.442  23.211  11.882  1.00 21.59           H  
ATOM    255 1HB  SER A  16      24.084  24.012  13.504  1.00 21.59           H  
ATOM    256 2HB  SER A  16      25.189  24.458  12.214  1.00 21.59           H  
ATOM    257  HG  SER A  16      23.796  26.116  13.141  1.00 21.59           H  
ATOM    258  N   HIS A  17      22.378  24.475   9.732  1.00 19.01           N  
ATOM    259  CA  HIS A  17      22.227  25.020   8.390  1.00 19.01           C  
ATOM    260  C   HIS A  17      21.467  26.351   8.408  1.00 19.01           C  
ATOM    261  O   HIS A  17      20.304  26.409   8.002  1.00 19.01           O  
ATOM    262  CB  HIS A  17      21.482  24.032   7.487  1.00 19.01           C  
ATOM    263  CG  HIS A  17      21.578  24.375   6.021  1.00 19.01           C  
ATOM    264  ND1 HIS A  17      21.009  23.596   5.034  1.00 19.01           N  
ATOM    265  CD2 HIS A  17      22.192  25.402   5.383  1.00 19.01           C  
ATOM    266  CE1 HIS A  17      21.267  24.132   3.850  1.00 19.01           C  
ATOM    267  NE2 HIS A  17      21.985  25.223   4.033  1.00 19.01           N  
ATOM    268  H   HIS A  17      21.626  24.583  10.398  1.00 19.01           H  
ATOM    269  HA  HIS A  17      23.205  25.174   7.948  1.00 19.01           H  
ATOM    270 1HB  HIS A  17      21.877  23.033   7.637  1.00 19.01           H  
ATOM    271 2HB  HIS A  17      20.427  24.012   7.762  1.00 19.01           H  
ATOM    272  HD2 HIS A  17      22.748  26.214   5.853  1.00 19.01           H  
ATOM    273  HE1 HIS A  17      20.946  23.736   2.888  1.00 19.01           H  
ATOM    274  HE2 HIS A  17      22.329  25.829   3.302  1.00 19.01           H  
ATOM    275  N   PRO A  18      22.096  27.458   8.844  1.00 15.87           N  
ATOM    276  CA  PRO A  18      21.481  28.763   9.065  1.00 15.87           C  
ATOM    277  C   PRO A  18      21.252  29.491   7.742  1.00 15.87           C  
ATOM    278  O   PRO A  18      21.879  30.505   7.456  1.00 15.87           O  
ATOM    279  CB  PRO A  18      22.541  29.464   9.919  1.00 15.87           C  
ATOM    280  CG  PRO A  18      23.851  28.882   9.435  1.00 15.87           C  
ATOM    281  CD  PRO A  18      23.545  27.424   9.123  1.00 15.87           C  
ATOM    282  HA  PRO A  18      20.541  28.640   9.616  1.00 15.87           H  
ATOM    283 1HB  PRO A  18      22.490  30.544   9.769  1.00 15.87           H  
ATOM    284 2HB  PRO A  18      22.352  29.273  10.986  1.00 15.87           H  
ATOM    285 1HG  PRO A  18      24.203  29.438   8.552  1.00 15.87           H  
ATOM    286 2HG  PRO A  18      24.627  28.993  10.209  1.00 15.87           H  
ATOM    287 1HD  PRO A  18      24.115  27.133   8.235  1.00 15.87           H  
ATOM    288 2HD  PRO A  18      23.775  26.800   9.992  1.00 15.87           H  
ATOM    289  N   LEU A  19      20.371  28.910   6.929  1.00 12.78           N  
ATOM    290  CA  LEU A  19      20.080  29.392   5.584  1.00 12.78           C  
ATOM    291  C   LEU A  19      18.973  30.431   5.466  1.00 12.78           C  
ATOM    292  O   LEU A  19      19.174  31.530   4.941  1.00 12.78           O  
ATOM    293  CB  LEU A  19      19.658  28.189   4.735  1.00 12.78           C  
ATOM    294  CG  LEU A  19      19.266  28.477   3.298  1.00 12.78           C  
ATOM    295  CD1 LEU A  19      20.461  29.030   2.561  1.00 12.78           C  
ATOM    296  CD2 LEU A  19      18.754  27.197   2.663  1.00 12.78           C  
ATOM    297  H   LEU A  19      19.921  28.063   7.261  1.00 12.78           H  
ATOM    298  HA  LEU A  19      20.996  29.818   5.178  1.00 12.78           H  
ATOM    299 1HB  LEU A  19      20.477  27.501   4.709  1.00 12.78           H  
ATOM    300 2HB  LEU A  19      18.819  27.690   5.220  1.00 12.78           H  
ATOM    301  HG  LEU A  19      18.478  29.229   3.274  1.00 12.78           H  
ATOM    302 1HD1 LEU A  19      20.184  29.246   1.531  1.00 12.78           H  
ATOM    303 2HD1 LEU A  19      20.795  29.948   3.047  1.00 12.78           H  
ATOM    304 3HD1 LEU A  19      21.266  28.298   2.576  1.00 12.78           H  
ATOM    305 1HD2 LEU A  19      18.465  27.394   1.631  1.00 12.78           H  
ATOM    306 2HD2 LEU A  19      19.538  26.443   2.683  1.00 12.78           H  
ATOM    307 3HD2 LEU A  19      17.890  26.836   3.222  1.00 12.78           H  
ATOM    308  N   LYS A  20      17.782  30.098   5.952  1.00 10.37           N  
ATOM    309  CA  LYS A  20      16.621  30.950   5.705  1.00 10.37           C  
ATOM    310  C   LYS A  20      16.523  32.134   6.653  1.00 10.37           C  
ATOM    311  O   LYS A  20      15.607  32.230   7.469  1.00 10.37           O  
ATOM    312  CB  LYS A  20      15.359  30.100   5.779  1.00 10.37           C  
ATOM    313  CG  LYS A  20      15.290  29.028   4.689  1.00 10.37           C  
ATOM    314  CD  LYS A  20      14.041  28.171   4.812  1.00 10.37           C  
ATOM    315  CE  LYS A  20      13.999  27.100   3.727  1.00 10.37           C  
ATOM    316  NZ  LYS A  20      12.796  26.228   3.850  1.00 10.37           N  
ATOM    317  H   LYS A  20      17.666  29.224   6.439  1.00 10.37           H  
ATOM    318  HA  LYS A  20      16.703  31.347   4.693  1.00 10.37           H  
ATOM    319 1HB  LYS A  20      15.309  29.602   6.749  1.00 10.37           H  
ATOM    320 2HB  LYS A  20      14.481  30.739   5.689  1.00 10.37           H  
ATOM    321 1HG  LYS A  20      15.297  29.508   3.709  1.00 10.37           H  
ATOM    322 2HG  LYS A  20      16.167  28.386   4.760  1.00 10.37           H  
ATOM    323 1HD  LYS A  20      14.025  27.688   5.791  1.00 10.37           H  
ATOM    324 2HD  LYS A  20      13.156  28.801   4.723  1.00 10.37           H  
ATOM    325 1HE  LYS A  20      13.987  27.583   2.751  1.00 10.37           H  
ATOM    326 2HE  LYS A  20      14.893  26.482   3.804  1.00 10.37           H  
ATOM    327 1HZ  LYS A  20      12.807  25.534   3.116  1.00 10.37           H  
ATOM    328 2HZ  LYS A  20      12.804  25.766   4.750  1.00 10.37           H  
ATOM    329 3HZ  LYS A  20      11.961  26.790   3.769  1.00 10.37           H  
ATOM    330  N   LEU A  21      17.488  33.030   6.524  1.00  8.79           N  
ATOM    331  CA  LEU A  21      17.590  34.210   7.363  1.00  8.79           C  
ATOM    332  C   LEU A  21      17.332  35.490   6.574  1.00  8.79           C  
ATOM    333  O   LEU A  21      16.655  36.405   7.042  1.00  8.79           O  
ATOM    334  CB  LEU A  21      18.987  34.244   7.973  1.00  8.79           C  
ATOM    335  CG  LEU A  21      19.335  33.021   8.838  1.00  8.79           C  
ATOM    336  CD1 LEU A  21      20.749  33.135   9.317  1.00  8.79           C  
ATOM    337  CD2 LEU A  21      18.372  32.927   9.997  1.00  8.79           C  
ATOM    338  H   LEU A  21      18.194  32.829   5.820  1.00  8.79           H  
ATOM    339  HA  LEU A  21      16.850  34.137   8.159  1.00  8.79           H  
ATOM    340 1HB  LEU A  21      19.718  34.303   7.167  1.00  8.79           H  
ATOM    341 2HB  LEU A  21      19.079  35.137   8.587  1.00  8.79           H  
ATOM    342  HG  LEU A  21      19.260  32.115   8.233  1.00  8.79           H  
ATOM    343 1HD1 LEU A  21      20.992  32.266   9.915  1.00  8.79           H  
ATOM    344 2HD1 LEU A  21      21.420  33.183   8.454  1.00  8.79           H  
ATOM    345 3HD1 LEU A  21      20.862  34.034   9.919  1.00  8.79           H  
ATOM    346 1HD2 LEU A  21      18.619  32.054  10.602  1.00  8.79           H  
ATOM    347 2HD2 LEU A  21      18.450  33.827  10.609  1.00  8.79           H  
ATOM    348 3HD2 LEU A  21      17.352  32.832   9.620  1.00  8.79           H  
ATOM    349  N   ALA A  22      17.870  35.538   5.355  1.00  7.84           N  
ATOM    350  CA  ALA A  22      17.788  36.712   4.487  1.00  7.84           C  
ATOM    351  C   ALA A  22      18.121  37.983   5.275  1.00  7.84           C  
ATOM    352  O   ALA A  22      19.117  38.023   6.002  1.00  7.84           O  
ATOM    353  CB  ALA A  22      16.402  36.802   3.861  1.00  7.84           C  
ATOM    354  H   ALA A  22      18.383  34.733   5.029  1.00  7.84           H  
ATOM    355  HA  ALA A  22      18.528  36.601   3.695  1.00  7.84           H  
ATOM    356 1HB  ALA A  22      16.352  37.653   3.183  1.00  7.84           H  
ATOM    357 2HB  ALA A  22      16.204  35.892   3.296  1.00  7.84           H  
ATOM    358 3HB  ALA A  22      15.649  36.913   4.644  1.00  7.84           H  
ATOM    359  N   LEU A  23      17.301  39.020   5.114  1.00  7.44           N  
ATOM    360  CA  LEU A  23      17.447  40.257   5.864  1.00  7.44           C  
ATOM    361  C   LEU A  23      16.108  40.977   5.892  1.00  7.44           C  
ATOM    362  O   LEU A  23      15.485  41.170   4.850  1.00  7.44           O  
ATOM    363  CB  LEU A  23      18.508  41.169   5.241  1.00  7.44           C  
ATOM    364  CG  LEU A  23      18.735  42.489   5.989  1.00  7.44           C  
ATOM    365  CD1 LEU A  23      19.319  42.170   7.344  1.00  7.44           C  
ATOM    366  CD2 LEU A  23      19.663  43.382   5.201  1.00  7.44           C  
ATOM    367  H   LEU A  23      16.519  38.939   4.487  1.00  7.44           H  
ATOM    368  HA  LEU A  23      17.736  40.017   6.886  1.00  7.44           H  
ATOM    369 1HB  LEU A  23      19.458  40.634   5.208  1.00  7.44           H  
ATOM    370 2HB  LEU A  23      18.211  41.411   4.224  1.00  7.44           H  
ATOM    371  HG  LEU A  23      17.783  42.997   6.138  1.00  7.44           H  
ATOM    372 1HD1 LEU A  23      19.480  43.092   7.901  1.00  7.44           H  
ATOM    373 2HD1 LEU A  23      18.634  41.526   7.889  1.00  7.44           H  
ATOM    374 3HD1 LEU A  23      20.270  41.656   7.212  1.00  7.44           H  
ATOM    375 1HD2 LEU A  23      19.824  44.307   5.753  1.00  7.44           H  
ATOM    376 2HD2 LEU A  23      20.619  42.877   5.057  1.00  7.44           H  
ATOM    377 3HD2 LEU A  23      19.219  43.603   4.233  1.00  7.44           H  
ATOM    378  N   ASP A  24      15.646  41.370   7.073  1.00  7.63           N  
ATOM    379  CA  ASP A  24      14.375  42.087   7.156  1.00  7.63           C  
ATOM    380  C   ASP A  24      14.444  43.390   6.355  1.00  7.63           C  
ATOM    381  O   ASP A  24      15.444  44.115   6.382  1.00  7.63           O  
ATOM    382  CB  ASP A  24      13.949  42.406   8.590  1.00  7.63           C  
ATOM    383  CG  ASP A  24      12.452  42.794   8.684  1.00  7.63           C  
ATOM    384  OD1 ASP A  24      12.110  43.951   8.514  1.00  7.63           O  
ATOM    385  OD2 ASP A  24      11.662  41.907   8.919  1.00  7.63           O  
ATOM    386  H   ASP A  24      16.177  41.173   7.910  1.00  7.63           H  
ATOM    387  HA  ASP A  24      13.601  41.462   6.712  1.00  7.63           H  
ATOM    388 1HB  ASP A  24      14.149  41.558   9.245  1.00  7.63           H  
ATOM    389 2HB  ASP A  24      14.522  43.250   8.951  1.00  7.63           H  
ATOM    390  N   GLU A  25      13.341  43.718   5.691  1.00  8.39           N  
ATOM    391  CA  GLU A  25      13.226  44.939   4.899  1.00  8.39           C  
ATOM    392  C   GLU A  25      13.427  46.196   5.749  1.00  8.39           C  
ATOM    393  O   GLU A  25      13.850  47.237   5.246  1.00  8.39           O  
ATOM    394  CB  GLU A  25      11.852  45.005   4.222  1.00  8.39           C  
ATOM    395  CG  GLU A  25      11.633  43.981   3.112  1.00  8.39           C  
ATOM    396  CD  GLU A  25      10.252  44.054   2.493  1.00  8.39           C  
ATOM    397  OE1 GLU A  25       9.434  44.795   2.987  1.00  8.39           O  
ATOM    398  OE2 GLU A  25      10.022  43.369   1.524  1.00  8.39           O  
ATOM    399  H   GLU A  25      12.553  43.087   5.733  1.00  8.39           H  
ATOM    400  HA  GLU A  25      14.000  44.922   4.128  1.00  8.39           H  
ATOM    401 1HB  GLU A  25      11.077  44.852   4.975  1.00  8.39           H  
ATOM    402 2HB  GLU A  25      11.702  45.998   3.799  1.00  8.39           H  
ATOM    403 1HG  GLU A  25      12.376  44.146   2.334  1.00  8.39           H  
ATOM    404 2HG  GLU A  25      11.792  42.984   3.522  1.00  8.39           H  
ATOM    405  N   GLY A  26      13.127  46.097   7.047  1.00  9.80           N  
ATOM    406  CA  GLY A  26      13.246  47.206   7.971  1.00  9.80           C  
ATOM    407  C   GLY A  26      14.668  47.408   8.495  1.00  9.80           C  
ATOM    408  O   GLY A  26      14.890  48.287   9.331  1.00  9.80           O  
ATOM    409  H   GLY A  26      12.789  45.211   7.431  1.00  9.80           H  
ATOM    410 1HA  GLY A  26      12.904  48.118   7.484  1.00  9.80           H  
ATOM    411 2HA  GLY A  26      12.577  47.028   8.813  1.00  9.80           H  
ATOM    412  N   TYR A  27      15.637  46.601   8.028  1.00 11.83           N  
ATOM    413  CA  TYR A  27      17.004  46.751   8.515  1.00 11.83           C  
ATOM    414  C   TYR A  27      17.924  47.349   7.457  1.00 11.83           C  
ATOM    415  O   TYR A  27      18.449  48.447   7.638  1.00 11.83           O  
ATOM    416  CB  TYR A  27      17.594  45.397   8.929  1.00 11.83           C  
ATOM    417  CG  TYR A  27      16.904  44.721  10.080  1.00 11.83           C  
ATOM    418  CD1 TYR A  27      17.008  43.352  10.220  1.00 11.83           C  
ATOM    419  CD2 TYR A  27      16.160  45.451  10.988  1.00 11.83           C  
ATOM    420  CE1 TYR A  27      16.374  42.710  11.259  1.00 11.83           C  
ATOM    421  CE2 TYR A  27      15.520  44.813  12.030  1.00 11.83           C  
ATOM    422  CZ  TYR A  27      15.625  43.448  12.168  1.00 11.83           C  
ATOM    423  OH  TYR A  27      14.986  42.810  13.202  1.00 11.83           O  
ATOM    424  H   TYR A  27      15.425  45.877   7.345  1.00 11.83           H  
ATOM    425  HA  TYR A  27      17.004  47.419   9.374  1.00 11.83           H  
ATOM    426 1HB  TYR A  27      17.548  44.721   8.078  1.00 11.83           H  
ATOM    427 2HB  TYR A  27      18.646  45.526   9.186  1.00 11.83           H  
ATOM    428  HD1 TYR A  27      17.587  42.784   9.510  1.00 11.83           H  
ATOM    429  HD2 TYR A  27      16.076  46.533  10.882  1.00 11.83           H  
ATOM    430  HE1 TYR A  27      16.460  41.627  11.364  1.00 11.83           H  
ATOM    431  HE2 TYR A  27      14.932  45.391  12.743  1.00 11.83           H  
ATOM    432  HH  TYR A  27      14.510  43.455  13.730  1.00 11.83           H  
ATOM    433  N   GLY A  28      18.124  46.649   6.347  1.00 14.31           N  
ATOM    434  CA  GLY A  28      19.042  47.143   5.324  1.00 14.31           C  
ATOM    435  C   GLY A  28      20.399  47.444   5.962  1.00 14.31           C  
ATOM    436  O   GLY A  28      20.893  46.663   6.777  1.00 14.31           O  
ATOM    437  H   GLY A  28      17.645  45.765   6.220  1.00 14.31           H  
ATOM    438 1HA  GLY A  28      19.153  46.401   4.534  1.00 14.31           H  
ATOM    439 2HA  GLY A  28      18.634  48.045   4.871  1.00 14.31           H  
ATOM    440  N   VAL A  29      20.993  48.577   5.579  1.00 17.13           N  
ATOM    441  CA  VAL A  29      22.254  49.048   6.159  1.00 17.13           C  
ATOM    442  C   VAL A  29      22.308  50.573   6.063  1.00 17.13           C  
ATOM    443  O   VAL A  29      21.900  51.142   5.049  1.00 17.13           O  
ATOM    444  CB  VAL A  29      23.459  48.423   5.424  1.00 17.13           C  
ATOM    445  CG1 VAL A  29      23.458  48.863   3.972  1.00 17.13           C  
ATOM    446  CG2 VAL A  29      24.774  48.828   6.107  1.00 17.13           C  
ATOM    447  H   VAL A  29      20.530  49.152   4.892  1.00 17.13           H  
ATOM    448  HA  VAL A  29      22.292  48.766   7.214  1.00 17.13           H  
ATOM    449  HB  VAL A  29      23.360  47.338   5.448  1.00 17.13           H  
ATOM    450 1HG1 VAL A  29      24.300  48.406   3.453  1.00 17.13           H  
ATOM    451 2HG1 VAL A  29      22.529  48.560   3.496  1.00 17.13           H  
ATOM    452 3HG1 VAL A  29      23.554  49.952   3.929  1.00 17.13           H  
ATOM    453 1HG2 VAL A  29      25.609  48.364   5.587  1.00 17.13           H  
ATOM    454 2HG2 VAL A  29      24.897  49.908   6.079  1.00 17.13           H  
ATOM    455 3HG2 VAL A  29      24.760  48.493   7.148  1.00 17.13           H  
ATOM    456  N   ASP A  30      22.844  51.251   7.078  1.00 19.64           N  
ATOM    457  CA  ASP A  30      22.989  52.700   6.963  1.00 19.64           C  
ATOM    458  C   ASP A  30      23.897  53.039   5.783  1.00 19.64           C  
ATOM    459  O   ASP A  30      24.984  52.470   5.642  1.00 19.64           O  
ATOM    460  CB  ASP A  30      23.553  53.331   8.231  1.00 19.64           C  
ATOM    461  CG  ASP A  30      23.429  54.843   8.187  1.00 19.64           C  
ATOM    462  OD1 ASP A  30      22.453  55.350   8.705  1.00 19.64           O  
ATOM    463  OD2 ASP A  30      24.268  55.486   7.587  1.00 19.64           O  
ATOM    464  H   ASP A  30      23.140  50.770   7.932  1.00 19.64           H  
ATOM    465  HA  ASP A  30      22.007  53.133   6.776  1.00 19.64           H  
ATOM    466 1HB  ASP A  30      23.011  52.953   9.099  1.00 19.64           H  
ATOM    467 2HB  ASP A  30      24.597  53.051   8.354  1.00 19.64           H  
ATOM    468  N   SER A  31      23.485  54.004   4.964  1.00 21.07           N  
ATOM    469  CA  SER A  31      24.256  54.387   3.782  1.00 21.07           C  
ATOM    470  C   SER A  31      25.657  54.951   4.065  1.00 21.07           C  
ATOM    471  O   SER A  31      26.511  54.927   3.177  1.00 21.07           O  
ATOM    472  CB  SER A  31      23.469  55.388   2.958  1.00 21.07           C  
ATOM    473  OG  SER A  31      23.313  56.599   3.639  1.00 21.07           O  
ATOM    474  H   SER A  31      22.604  54.460   5.152  1.00 21.07           H  
ATOM    475  HA  SER A  31      24.383  53.488   3.177  1.00 21.07           H  
ATOM    476 1HB  SER A  31      23.986  55.564   2.015  1.00 21.07           H  
ATOM    477 2HB  SER A  31      22.490  54.972   2.722  1.00 21.07           H  
ATOM    478  HG  SER A  31      24.213  56.889   3.881  1.00 21.07           H  
ATOM    479  N   ASP A  32      25.909  55.444   5.287  1.00 20.73           N  
ATOM    480  CA  ASP A  32      27.232  55.969   5.619  1.00 20.73           C  
ATOM    481  C   ASP A  32      28.105  54.925   6.325  1.00 20.73           C  
ATOM    482  O   ASP A  32      29.226  55.227   6.743  1.00 20.73           O  
ATOM    483  CB  ASP A  32      27.137  57.249   6.461  1.00 20.73           C  
ATOM    484  CG  ASP A  32      26.574  58.464   5.676  1.00 20.73           C  
ATOM    485  OD1 ASP A  32      26.697  58.487   4.470  1.00 20.73           O  
ATOM    486  OD2 ASP A  32      26.057  59.361   6.298  1.00 20.73           O  
ATOM    487  H   ASP A  32      25.187  55.434   6.018  1.00 20.73           H  
ATOM    488  HA  ASP A  32      27.732  56.236   4.690  1.00 20.73           H  
ATOM    489 1HB  ASP A  32      26.475  57.057   7.315  1.00 20.73           H  
ATOM    490 2HB  ASP A  32      28.120  57.503   6.856  1.00 20.73           H  
ATOM    491  N   GLY A  33      27.593  53.698   6.479  1.00 18.81           N  
ATOM    492  CA  GLY A  33      28.345  52.626   7.124  1.00 18.81           C  
ATOM    493  C   GLY A  33      28.302  52.638   8.657  1.00 18.81           C  
ATOM    494  O   GLY A  33      29.019  51.873   9.301  1.00 18.81           O  
ATOM    495  H   GLY A  33      26.665  53.477   6.115  1.00 18.81           H  
ATOM    496 1HA  GLY A  33      27.954  51.672   6.768  1.00 18.81           H  
ATOM    497 2HA  GLY A  33      29.382  52.675   6.796  1.00 18.81           H  
ATOM    498  N   SER A  34      27.473  53.496   9.244  1.00 16.45           N  
ATOM    499  CA  SER A  34      27.392  53.611  10.699  1.00 16.45           C  
ATOM    500  C   SER A  34      25.950  53.693  11.153  1.00 16.45           C  
ATOM    501  O   SER A  34      25.229  54.618  10.794  1.00 16.45           O  
ATOM    502  CB  SER A  34      28.132  54.845  11.165  1.00 16.45           C  
ATOM    503  OG  SER A  34      28.031  54.994  12.555  1.00 16.45           O  
ATOM    504  H   SER A  34      26.894  54.089   8.665  1.00 16.45           H  
ATOM    505  HA  SER A  34      27.843  52.727  11.150  1.00 16.45           H  
ATOM    506 1HB  SER A  34      29.181  54.775  10.875  1.00 16.45           H  
ATOM    507 2HB  SER A  34      27.714  55.721  10.670  1.00 16.45           H  
ATOM    508  HG  SER A  34      27.092  54.875  12.771  1.00 16.45           H  
ATOM    509  N   GLU A  35      25.537  52.727  11.958  1.00 14.07           N  
ATOM    510  CA  GLU A  35      24.147  52.648  12.378  1.00 14.07           C  
ATOM    511  C   GLU A  35      23.814  53.676  13.450  1.00 14.07           C  
ATOM    512  O   GLU A  35      24.661  54.034  14.268  1.00 14.07           O  
ATOM    513  CB  GLU A  35      23.850  51.241  12.897  1.00 14.07           C  
ATOM    514  CG  GLU A  35      24.097  50.141  11.857  1.00 14.07           C  
ATOM    515  CD  GLU A  35      23.192  50.229  10.665  1.00 14.07           C  
ATOM    516  OE1 GLU A  35      22.005  50.308  10.841  1.00 14.07           O  
ATOM    517  OE2 GLU A  35      23.699  50.227   9.562  1.00 14.07           O  
ATOM    518  H   GLU A  35      26.190  52.012  12.247  1.00 14.07           H  
ATOM    519  HA  GLU A  35      23.513  52.847  11.513  1.00 14.07           H  
ATOM    520 1HB  GLU A  35      24.472  51.034  13.769  1.00 14.07           H  
ATOM    521 2HB  GLU A  35      22.809  51.183  13.218  1.00 14.07           H  
ATOM    522 1HG  GLU A  35      25.130  50.212  11.513  1.00 14.07           H  
ATOM    523 2HG  GLU A  35      23.969  49.171  12.334  1.00 14.07           H  
ATOM    524  N   ASP A  36      22.561  54.120  13.456  1.00 12.04           N  
ATOM    525  CA  ASP A  36      22.059  55.050  14.459  1.00 12.04           C  
ATOM    526  C   ASP A  36      21.620  54.290  15.696  1.00 12.04           C  
ATOM    527  O   ASP A  36      20.645  53.539  15.663  1.00 12.04           O  
ATOM    528  CB  ASP A  36      20.905  55.887  13.912  1.00 12.04           C  
ATOM    529  CG  ASP A  36      20.404  56.978  14.888  1.00 12.04           C  
ATOM    530  OD1 ASP A  36      20.776  56.980  16.057  1.00 12.04           O  
ATOM    531  OD2 ASP A  36      19.653  57.816  14.438  1.00 12.04           O  
ATOM    532  H   ASP A  36      21.933  53.789  12.737  1.00 12.04           H  
ATOM    533  HA  ASP A  36      22.867  55.724  14.742  1.00 12.04           H  
ATOM    534 1HB  ASP A  36      21.216  56.367  12.979  1.00 12.04           H  
ATOM    535 2HB  ASP A  36      20.067  55.231  13.675  1.00 12.04           H  
ATOM    536  N   THR A  37      22.372  54.456  16.771  1.00 10.55           N  
ATOM    537  CA  THR A  37      22.139  53.734  18.004  1.00 10.55           C  
ATOM    538  C   THR A  37      21.580  54.643  19.101  1.00 10.55           C  
ATOM    539  O   THR A  37      21.462  54.233  20.263  1.00 10.55           O  
ATOM    540  CB  THR A  37      23.440  53.065  18.477  1.00 10.55           C  
ATOM    541  OG1 THR A  37      24.439  54.068  18.710  1.00 10.55           O  
ATOM    542  CG2 THR A  37      23.940  52.102  17.398  1.00 10.55           C  
ATOM    543  H   THR A  37      23.146  55.104  16.715  1.00 10.55           H  
ATOM    544  HA  THR A  37      21.404  52.952  17.814  1.00 10.55           H  
ATOM    545  HB  THR A  37      23.258  52.516  19.400  1.00 10.55           H  
ATOM    546  HG1 THR A  37      24.509  54.636  17.935  1.00 10.55           H  
ATOM    547 1HG2 THR A  37      24.863  51.629  17.731  1.00 10.55           H  
ATOM    548 2HG2 THR A  37      23.184  51.338  17.214  1.00 10.55           H  
ATOM    549 3HG2 THR A  37      24.129  52.651  16.476  1.00 10.55           H  
ATOM    550  N   GLU A  38      21.223  55.884  18.759  1.00  9.64           N  
ATOM    551  CA  GLU A  38      20.747  56.795  19.801  1.00  9.64           C  
ATOM    552  C   GLU A  38      19.273  56.598  20.107  1.00  9.64           C  
ATOM    553  O   GLU A  38      18.425  57.424  19.766  1.00  9.64           O  
ATOM    554  CB  GLU A  38      21.004  58.260  19.455  1.00  9.64           C  
ATOM    555  CG  GLU A  38      22.469  58.663  19.354  1.00  9.64           C  
ATOM    556  CD  GLU A  38      22.659  60.167  19.196  1.00  9.64           C  
ATOM    557  OE1 GLU A  38      21.675  60.872  19.044  1.00  9.64           O  
ATOM    558  OE2 GLU A  38      23.784  60.606  19.235  1.00  9.64           O  
ATOM    559  H   GLU A  38      21.257  56.198  17.775  1.00  9.64           H  
ATOM    560  HA  GLU A  38      21.302  56.577  20.715  1.00  9.64           H  
ATOM    561 1HB  GLU A  38      20.531  58.489  18.497  1.00  9.64           H  
ATOM    562 2HB  GLU A  38      20.540  58.872  20.200  1.00  9.64           H  
ATOM    563 1HG  GLU A  38      22.989  58.331  20.251  1.00  9.64           H  
ATOM    564 2HG  GLU A  38      22.910  58.151  18.500  1.00  9.64           H  
ATOM    565  N   VAL A  39      18.988  55.501  20.788  1.00  9.24           N  
ATOM    566  CA  VAL A  39      17.634  55.087  21.129  1.00  9.24           C  
ATOM    567  C   VAL A  39      16.917  56.077  22.048  1.00  9.24           C  
ATOM    568  O   VAL A  39      15.745  56.387  21.855  1.00  9.24           O  
ATOM    569  CB  VAL A  39      17.672  53.708  21.787  1.00  9.24           C  
ATOM    570  CG1 VAL A  39      16.311  53.364  22.312  1.00  9.24           C  
ATOM    571  CG2 VAL A  39      18.148  52.683  20.764  1.00  9.24           C  
ATOM    572  H   VAL A  39      19.785  54.901  21.011  1.00  9.24           H  
ATOM    573  HA  VAL A  39      17.063  55.010  20.201  1.00  9.24           H  
ATOM    574  HB  VAL A  39      18.359  53.727  22.632  1.00  9.24           H  
ATOM    575 1HG1 VAL A  39      16.341  52.388  22.792  1.00  9.24           H  
ATOM    576 2HG1 VAL A  39      16.011  54.121  23.042  1.00  9.24           H  
ATOM    577 3HG1 VAL A  39      15.596  53.345  21.492  1.00  9.24           H  
ATOM    578 1HG2 VAL A  39      18.187  51.697  21.226  1.00  9.24           H  
ATOM    579 2HG2 VAL A  39      17.458  52.664  19.921  1.00  9.24           H  
ATOM    580 3HG2 VAL A  39      19.145  52.959  20.411  1.00  9.24           H  
ATOM    581  N   LYS A  40      17.633  56.563  23.055  1.00  9.11           N  
ATOM    582  CA  LYS A  40      17.096  57.524  24.017  1.00  9.11           C  
ATOM    583  C   LYS A  40      15.750  57.117  24.647  1.00  9.11           C  
ATOM    584  O   LYS A  40      15.651  56.085  25.317  1.00  9.11           O  
ATOM    585  CB  LYS A  40      17.001  58.907  23.357  1.00  9.11           C  
ATOM    586  CG  LYS A  40      18.348  59.470  22.889  1.00  9.11           C  
ATOM    587  CD  LYS A  40      18.203  60.882  22.310  1.00  9.11           C  
ATOM    588  CE  LYS A  40      19.558  61.441  21.856  1.00  9.11           C  
ATOM    589  NZ  LYS A  40      19.437  62.776  21.223  1.00  9.11           N  
ATOM    590  H   LYS A  40      18.590  56.262  23.143  1.00  9.11           H  
ATOM    591  HA  LYS A  40      17.815  57.605  24.834  1.00  9.11           H  
ATOM    592 1HB  LYS A  40      16.345  58.862  22.486  1.00  9.11           H  
ATOM    593 2HB  LYS A  40      16.576  59.624  24.063  1.00  9.11           H  
ATOM    594 1HG  LYS A  40      19.044  59.496  23.726  1.00  9.11           H  
ATOM    595 2HG  LYS A  40      18.759  58.821  22.116  1.00  9.11           H  
ATOM    596 1HD  LYS A  40      17.533  60.850  21.450  1.00  9.11           H  
ATOM    597 2HD  LYS A  40      17.776  61.543  23.062  1.00  9.11           H  
ATOM    598 1HE  LYS A  40      20.222  61.515  22.715  1.00  9.11           H  
ATOM    599 2HE  LYS A  40      19.990  60.770  21.142  1.00  9.11           H  
ATOM    600 1HZ  LYS A  40      20.361  63.083  20.936  1.00  9.11           H  
ATOM    601 2HZ  LYS A  40      18.840  62.705  20.410  1.00  9.11           H  
ATOM    602 3HZ  LYS A  40      19.045  63.434  21.876  1.00  9.11           H  
ATOM    603  N   ASP A  41      14.700  57.909  24.422  1.00  9.15           N  
ATOM    604  CA  ASP A  41      13.406  57.679  25.070  1.00  9.15           C  
ATOM    605  C   ASP A  41      12.538  56.601  24.423  1.00  9.15           C  
ATOM    606  O   ASP A  41      11.493  56.879  23.832  1.00  9.15           O  
ATOM    607  CB  ASP A  41      12.628  58.992  25.117  1.00  9.15           C  
ATOM    608  CG  ASP A  41      13.288  60.014  26.034  1.00  9.15           C  
ATOM    609  OD1 ASP A  41      13.761  59.638  27.079  1.00  9.15           O  
ATOM    610  OD2 ASP A  41      13.336  61.159  25.663  1.00  9.15           O  
ATOM    611  H   ASP A  41      14.803  58.707  23.817  1.00  9.15           H  
ATOM    612  HA  ASP A  41      13.600  57.366  26.095  1.00  9.15           H  
ATOM    613 1HB  ASP A  41      12.556  59.408  24.113  1.00  9.15           H  
ATOM    614 2HB  ASP A  41      11.614  58.801  25.471  1.00  9.15           H  
ATOM    615  N   ALA A  42      12.987  55.363  24.560  1.00  9.54           N  
ATOM    616  CA  ALA A  42      12.298  54.202  24.011  1.00  9.54           C  
ATOM    617  C   ALA A  42      10.914  54.049  24.621  1.00  9.54           C  
ATOM    618  O   ALA A  42      10.711  54.340  25.802  1.00  9.54           O  
ATOM    619  CB  ALA A  42      13.083  52.931  24.267  1.00  9.54           C  
ATOM    620  H   ALA A  42      13.877  55.258  25.050  1.00  9.54           H  
ATOM    621  HA  ALA A  42      12.186  54.351  22.936  1.00  9.54           H  
ATOM    622 1HB  ALA A  42      12.553  52.083  23.832  1.00  9.54           H  
ATOM    623 2HB  ALA A  42      14.054  53.014  23.825  1.00  9.54           H  
ATOM    624 3HB  ALA A  42      13.187  52.782  25.340  1.00  9.54           H  
ATOM    625  N   SER A  43       9.979  53.543  23.826  1.00 10.39           N  
ATOM    626  CA  SER A  43       8.625  53.273  24.290  1.00 10.39           C  
ATOM    627  C   SER A  43       8.012  52.156  23.456  1.00 10.39           C  
ATOM    628  O   SER A  43       8.248  52.072  22.251  1.00 10.39           O  
ATOM    629  CB  SER A  43       7.776  54.526  24.198  1.00 10.39           C  
ATOM    630  OG  SER A  43       6.468  54.279  24.626  1.00 10.39           O  
ATOM    631  H   SER A  43      10.212  53.338  22.867  1.00 10.39           H  
ATOM    632  HA  SER A  43       8.667  52.948  25.330  1.00 10.39           H  
ATOM    633 1HB  SER A  43       8.221  55.314  24.809  1.00 10.39           H  
ATOM    634 2HB  SER A  43       7.763  54.880  23.168  1.00 10.39           H  
ATOM    635  HG  SER A  43       6.135  53.575  24.057  1.00 10.39           H  
ATOM    636  N   VAL A  44       7.234  51.295  24.108  1.00 11.76           N  
ATOM    637  CA  VAL A  44       6.574  50.180  23.432  1.00 11.76           C  
ATOM    638  C   VAL A  44       5.060  50.208  23.614  1.00 11.76           C  
ATOM    639  O   VAL A  44       4.565  50.377  24.728  1.00 11.76           O  
ATOM    640  CB  VAL A  44       7.137  48.839  23.951  1.00 11.76           C  
ATOM    641  CG1 VAL A  44       6.417  47.669  23.288  1.00 11.76           C  
ATOM    642  CG2 VAL A  44       8.636  48.772  23.660  1.00 11.76           C  
ATOM    643  H   VAL A  44       7.093  51.422  25.100  1.00 11.76           H  
ATOM    644  HA  VAL A  44       6.788  50.248  22.365  1.00 11.76           H  
ATOM    645  HB  VAL A  44       6.967  48.764  25.025  1.00 11.76           H  
ATOM    646 1HG1 VAL A  44       6.822  46.731  23.667  1.00 11.76           H  
ATOM    647 2HG1 VAL A  44       5.351  47.713  23.510  1.00 11.76           H  
ATOM    648 3HG1 VAL A  44       6.563  47.716  22.209  1.00 11.76           H  
ATOM    649 1HG2 VAL A  44       9.034  47.828  24.030  1.00 11.76           H  
ATOM    650 2HG2 VAL A  44       8.798  48.840  22.583  1.00 11.76           H  
ATOM    651 3HG2 VAL A  44       9.148  49.594  24.155  1.00 11.76           H  
ATOM    652  N   SER A  45       4.336  50.042  22.509  1.00 13.61           N  
ATOM    653  CA  SER A  45       2.879  50.022  22.530  1.00 13.61           C  
ATOM    654  C   SER A  45       2.365  48.599  22.372  1.00 13.61           C  
ATOM    655  O   SER A  45       3.062  47.738  21.838  1.00 13.61           O  
ATOM    656  CB  SER A  45       2.322  50.888  21.419  1.00 13.61           C  
ATOM    657  OG  SER A  45       2.672  52.233  21.600  1.00 13.61           O  
ATOM    658  H   SER A  45       4.815  49.915  21.630  1.00 13.61           H  
ATOM    659  HA  SER A  45       2.533  50.409  23.489  1.00 13.61           H  
ATOM    660 1HB  SER A  45       2.691  50.535  20.456  1.00 13.61           H  
ATOM    661 2HB  SER A  45       1.235  50.791  21.403  1.00 13.61           H  
ATOM    662  HG  SER A  45       2.222  52.716  20.900  1.00 13.61           H  
ATOM    663  N   ASP A  46       1.141  48.365  22.837  1.00 15.79           N  
ATOM    664  CA  ASP A  46       0.487  47.064  22.710  1.00 15.79           C  
ATOM    665  C   ASP A  46      -0.146  46.840  21.330  1.00 15.79           C  
ATOM    666  O   ASP A  46       0.091  45.820  20.687  1.00 15.79           O  
ATOM    667  CB  ASP A  46      -0.545  46.902  23.840  1.00 15.79           C  
ATOM    668  CG  ASP A  46      -1.585  48.060  23.944  1.00 15.79           C  
ATOM    669  OD1 ASP A  46      -1.485  49.011  23.184  1.00 15.79           O  
ATOM    670  OD2 ASP A  46      -2.449  47.977  24.782  1.00 15.79           O  
ATOM    671  H   ASP A  46       0.649  49.121  23.288  1.00 15.79           H  
ATOM    672  HA  ASP A  46       1.247  46.294  22.850  1.00 15.79           H  
ATOM    673 1HB  ASP A  46      -1.090  45.968  23.690  1.00 15.79           H  
ATOM    674 2HB  ASP A  46      -0.024  46.819  24.795  1.00 15.79           H  
ATOM    675  N   GLU A  47      -0.960  47.801  20.900  1.00 18.36           N  
ATOM    676  CA  GLU A  47      -1.686  47.752  19.622  1.00 18.36           C  
ATOM    677  C   GLU A  47      -2.479  46.454  19.451  1.00 18.36           C  
ATOM    678  O   GLU A  47      -2.445  45.827  18.391  1.00 18.36           O  
ATOM    679  CB  GLU A  47      -0.729  47.941  18.435  1.00 18.36           C  
ATOM    680  CG  GLU A  47       0.005  49.287  18.415  1.00 18.36           C  
ATOM    681  CD  GLU A  47       0.855  49.501  17.171  1.00 18.36           C  
ATOM    682  OE1 GLU A  47       0.954  48.600  16.373  1.00 18.36           O  
ATOM    683  OE2 GLU A  47       1.389  50.575  17.020  1.00 18.36           O  
ATOM    684  H   GLU A  47      -1.096  48.586  21.531  1.00 18.36           H  
ATOM    685  HA  GLU A  47      -2.399  48.578  19.615  1.00 18.36           H  
ATOM    686 1HB  GLU A  47       0.023  47.152  18.439  1.00 18.36           H  
ATOM    687 2HB  GLU A  47      -1.288  47.851  17.503  1.00 18.36           H  
ATOM    688 1HG  GLU A  47      -0.728  50.090  18.488  1.00 18.36           H  
ATOM    689 2HG  GLU A  47       0.643  49.337  19.296  1.00 18.36           H  
ATOM    690  N   SER A  48      -3.217  46.070  20.492  1.00 20.97           N  
ATOM    691  CA  SER A  48      -4.006  44.839  20.492  1.00 20.97           C  
ATOM    692  C   SER A  48      -5.314  44.914  19.689  1.00 20.97           C  
ATOM    693  O   SER A  48      -5.975  43.890  19.461  1.00 20.97           O  
ATOM    694  CB  SER A  48      -4.314  44.446  21.926  1.00 20.97           C  
ATOM    695  OG  SER A  48      -5.188  45.367  22.529  1.00 20.97           O  
ATOM    696  H   SER A  48      -3.196  46.646  21.326  1.00 20.97           H  
ATOM    697  HA  SER A  48      -3.388  44.054  20.053  1.00 20.97           H  
ATOM    698 1HB  SER A  48      -4.751  43.449  21.949  1.00 20.97           H  
ATOM    699 2HB  SER A  48      -3.382  44.409  22.491  1.00 20.97           H  
ATOM    700  HG  SER A  48      -5.151  45.194  23.476  1.00 20.97           H  
ATOM    701  N   GLU A  49      -5.724  46.119  19.303  1.00 23.10           N  
ATOM    702  CA  GLU A  49      -6.981  46.261  18.585  1.00 23.10           C  
ATOM    703  C   GLU A  49      -6.970  45.451  17.295  1.00 23.10           C  
ATOM    704  O   GLU A  49      -6.064  45.578  16.474  1.00 23.10           O  
ATOM    705  CB  GLU A  49      -7.254  47.739  18.274  1.00 23.10           C  
ATOM    706  CG  GLU A  49      -8.604  48.012  17.608  1.00 23.10           C  
ATOM    707  CD  GLU A  49      -8.858  49.484  17.347  1.00 23.10           C  
ATOM    708  OE1 GLU A  49      -8.005  50.284  17.652  1.00 23.10           O  
ATOM    709  OE2 GLU A  49      -9.910  49.804  16.843  1.00 23.10           O  
ATOM    710  H   GLU A  49      -5.158  46.926  19.507  1.00 23.10           H  
ATOM    711  HA  GLU A  49      -7.786  45.886  19.219  1.00 23.10           H  
ATOM    712 1HB  GLU A  49      -7.212  48.315  19.198  1.00 23.10           H  
ATOM    713 2HB  GLU A  49      -6.472  48.118  17.616  1.00 23.10           H  
ATOM    714 1HG  GLU A  49      -8.643  47.478  16.659  1.00 23.10           H  
ATOM    715 2HG  GLU A  49      -9.394  47.620  18.246  1.00 23.10           H  
ATOM    716  N   GLY A  50      -7.993  44.623  17.113  1.00 24.35           N  
ATOM    717  CA  GLY A  50      -8.140  43.810  15.907  1.00 24.35           C  
ATOM    718  C   GLY A  50      -7.301  42.523  15.903  1.00 24.35           C  
ATOM    719  O   GLY A  50      -7.432  41.693  15.008  1.00 24.35           O  
ATOM    720  H   GLY A  50      -8.697  44.564  17.835  1.00 24.35           H  
ATOM    721 1HA  GLY A  50      -9.192  43.553  15.778  1.00 24.35           H  
ATOM    722 2HA  GLY A  50      -7.870  44.413  15.040  1.00 24.35           H  
ATOM    723  N   THR A  51      -6.512  42.275  16.952  1.00 24.67           N  
ATOM    724  CA  THR A  51      -5.655  41.089  16.927  1.00 24.67           C  
ATOM    725  C   THR A  51      -6.427  39.798  17.176  1.00 24.67           C  
ATOM    726  O   THR A  51      -5.922  38.704  16.933  1.00 24.67           O  
ATOM    727  CB  THR A  51      -4.487  41.224  17.918  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -4.989  41.390  19.252  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -3.625  42.433  17.526  1.00 24.67           C  
ATOM    730  H   THR A  51      -6.436  42.937  17.727  1.00 24.67           H  
ATOM    731  HA  THR A  51      -5.217  41.017  15.932  1.00 24.67           H  
ATOM    732  HB  THR A  51      -3.876  40.323  17.885  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -5.506  42.224  19.301  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -2.792  42.534  18.220  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -3.241  42.290  16.517  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -4.228  43.340  17.551  1.00 24.67           H  
ATOM    737  N   LEU A  52      -7.670  39.924  17.618  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -8.505  38.764  17.857  1.00 24.67           C  
ATOM    739  C   LEU A  52      -9.303  38.389  16.608  1.00 24.67           C  
ATOM    740  O   LEU A  52      -9.982  37.364  16.588  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -9.456  39.030  19.026  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -8.768  39.303  20.373  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -9.822  39.629  21.421  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -7.944  38.086  20.770  1.00 24.67           C  
ATOM    745  H   LEU A  52      -8.029  40.849  17.799  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -7.863  37.924  18.119  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -10.074  39.892  18.784  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -10.106  38.162  19.151  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -8.107  40.167  20.278  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -9.336  39.833  22.376  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -10.385  40.506  21.106  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -10.499  38.782  21.533  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -7.446  38.277  21.723  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -8.597  37.219  20.871  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -7.194  37.889  20.003  1.00 24.67           H  
ATOM    756  N   GLU A  53      -9.203  39.179  15.530  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -9.962  38.872  14.314  1.00 24.67           C  
ATOM    758  C   GLU A  53      -9.523  37.535  13.720  1.00 24.67           C  
ATOM    759  O   GLU A  53     -10.317  36.807  13.122  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -9.843  40.003  13.289  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -10.580  41.286  13.706  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -10.439  42.434  12.725  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -9.715  42.302  11.764  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -11.058  43.450  12.948  1.00 24.67           O  
ATOM    765  H   GLU A  53      -8.604  40.006  15.533  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -11.015  38.782  14.585  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -8.791  40.253  13.142  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -10.242  39.675  12.328  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -11.639  41.050  13.811  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -10.209  41.593  14.679  1.00 24.67           H  
ATOM    771  N   GLY A  54      -8.254  37.183  13.929  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -7.684  35.936  13.434  1.00 24.67           C  
ATOM    773  C   GLY A  54      -8.384  34.707  14.022  1.00 24.67           C  
ATOM    774  O   GLY A  54      -8.271  33.605  13.485  1.00 24.67           O  
ATOM    775  H   GLY A  54      -7.664  37.822  14.446  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -7.760  35.912  12.347  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -6.625  35.903  13.681  1.00 24.67           H  
ATOM    778  N   ALA A  55      -9.148  34.898  15.109  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -9.892  33.836  15.768  1.00 24.67           C  
ATOM    780  C   ALA A  55     -10.911  33.199  14.832  1.00 24.67           C  
ATOM    781  O   ALA A  55     -11.316  32.062  15.037  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -10.601  34.368  16.997  1.00 24.67           C  
ATOM    783  H   ALA A  55      -9.243  35.831  15.505  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -9.185  33.066  16.078  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -11.127  33.549  17.495  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -9.870  34.800  17.679  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -11.315  35.133  16.696  1.00 24.67           H  
ATOM    788  N   GLU A  56     -11.329  33.891  13.767  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -12.300  33.275  12.864  1.00 24.67           C  
ATOM    790  C   GLU A  56     -11.722  31.995  12.243  1.00 24.67           C  
ATOM    791  O   GLU A  56     -12.467  31.077  11.882  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -12.751  34.240  11.756  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -13.636  35.400  12.237  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -14.143  36.296  11.102  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -13.738  36.100   9.977  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -14.951  37.159  11.371  1.00 24.67           O  
ATOM    797  H   GLU A  56     -10.977  34.836  13.589  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -13.182  33.000  13.444  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -11.868  34.674  11.283  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -13.296  33.688  10.991  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -14.490  34.991  12.773  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -13.058  36.005  12.936  1.00 24.67           H  
ATOM    803  N   ALA A  57     -10.387  31.915  12.149  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -9.680  30.771  11.585  1.00 24.67           C  
ATOM    805  C   ALA A  57      -9.977  29.489  12.363  1.00 24.67           C  
ATOM    806  O   ALA A  57      -9.892  28.388  11.808  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -8.187  31.033  11.593  1.00 24.67           C  
ATOM    808  H   ALA A  57      -9.816  32.679  12.511  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -10.019  30.636  10.560  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -7.665  30.187  11.149  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -7.975  31.936  11.023  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -7.855  31.167  12.622  1.00 24.67           H  
ATOM    813  N   GLU A  58     -10.351  29.633  13.642  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -10.635  28.532  14.559  1.00 24.67           C  
ATOM    815  C   GLU A  58     -11.850  27.729  14.105  1.00 24.67           C  
ATOM    816  O   GLU A  58     -12.078  26.617  14.576  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -10.837  29.057  15.985  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -9.566  29.659  16.609  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -9.763  30.233  18.003  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -10.866  30.215  18.496  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -8.797  30.696  18.566  1.00 24.67           O  
ATOM    822  H   GLU A  58     -10.464  30.573  14.020  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -9.775  27.861  14.563  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -11.625  29.807  15.992  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -11.165  28.240  16.626  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -8.800  28.887  16.653  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -9.206  30.448  15.947  1.00 24.67           H  
ATOM    828  N   THR A  59     -12.648  28.311  13.205  1.00 24.67           N  
ATOM    829  CA  THR A  59     -13.832  27.679  12.648  1.00 24.67           C  
ATOM    830  C   THR A  59     -13.519  26.346  11.954  1.00 24.67           C  
ATOM    831  O   THR A  59     -14.374  25.456  11.933  1.00 24.67           O  
ATOM    832  CB  THR A  59     -14.497  28.592  11.602  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -14.871  29.831  12.207  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -15.730  27.915  11.031  1.00 24.67           C  
ATOM    835  H   THR A  59     -12.416  29.244  12.866  1.00 24.67           H  
ATOM    836  HA  THR A  59     -14.535  27.488  13.456  1.00 24.67           H  
ATOM    837  HB  THR A  59     -13.790  28.792  10.798  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -14.064  30.393  12.272  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -16.189  28.567  10.288  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -15.443  26.974  10.561  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -16.441  27.719  11.831  1.00 24.67           H  
ATOM    842  N   SER A  60     -12.356  26.261  11.293  1.00 24.67           N  
ATOM    843  CA  SER A  60     -11.974  25.092  10.504  1.00 24.67           C  
ATOM    844  C   SER A  60     -11.685  23.851  11.352  1.00 24.67           C  
ATOM    845  O   SER A  60     -12.268  22.796  11.101  1.00 24.67           O  
ATOM    846  OXT SER A  60     -10.618  23.804  11.963  1.00 24.67           O  
ATOM    847  CB  SER A  60     -10.757  25.421   9.667  1.00 24.67           C  
ATOM    848  OG  SER A  60     -10.308  24.294   8.964  1.00 24.67           O  
ATOM    849  H   SER A  60     -11.685  27.029  11.388  1.00 24.67           H  
ATOM    850  HA  SER A  60     -12.802  24.855   9.834  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -11.002  26.219   8.967  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -9.962  25.792  10.318  1.00 24.67           H  
ATOM    853  HG  SER A  60      -9.512  24.572   8.506  1.00 24.67           H  
ENDMDL

REMARK ID 643829 DOMAINID 637410 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1      -0.215   1.580   0.976  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.121   1.446   0.400  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.855   2.777   0.183  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.890   3.034   0.800  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.048   0.705  -0.942  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.408   0.458  -1.602  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.261  -0.298  -2.920  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.610  -0.511  -3.592  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.475  -1.245  -4.884  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.399   0.797   1.583  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.299   2.433   1.512  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.906   1.601   0.241  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.721   0.852   1.089  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.569  -0.262  -0.795  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.435   1.269  -1.641  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.912   1.400  -1.781  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.025  -0.134  -0.928  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.798  -1.268  -2.736  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.619   0.272  -3.592  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.070   0.457  -3.781  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.254  -1.085  -2.926  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.388  -1.369  -5.300  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.057  -2.150  -4.716  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.889  -0.714  -5.512  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.352   3.604  -0.732  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.061   4.816  -1.151  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.710   6.094  -0.389  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.247   7.160  -0.682  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.799   5.039  -2.641  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.299   3.916  -3.546  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.913   4.205  -4.978  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.803   3.794  -3.390  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.476   3.388  -1.188  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.127   4.634  -1.017  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.725   5.144  -2.795  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.285   5.965  -2.947  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.827   2.982  -3.262  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.263   3.396  -5.619  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.828   4.282  -5.054  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.367   5.142  -5.296  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.174   2.992  -4.024  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.275   4.733  -3.681  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.047   3.576  -2.348  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.841   5.987   0.603  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.375   7.142   1.371  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.493   7.858   2.136  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.335   9.015   2.528  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.713   6.695   2.347  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.924   6.073   1.659  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.743   4.586   1.392  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.853   3.989   1.969  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.461   4.048   0.584  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.465   5.081   0.815  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.059   7.860   0.671  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.303   5.966   3.047  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.056   7.552   2.927  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.802   6.215   2.287  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.095   6.589   0.716  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.598   7.152   2.382  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.754   7.692   3.077  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.832   8.209   2.118  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.924   8.568   2.559  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.637   6.201   2.043  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.435   8.499   3.736  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.183   6.918   3.714  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.556   8.229   0.808  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.570   8.655  -0.153  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.069  10.045   0.179  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.281  10.970   0.356  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.007   8.645  -1.563  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.644   7.929   0.461  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.412   7.965  -0.088  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.777   8.952  -2.266  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.665   7.637  -1.808  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.162   9.337  -1.618  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.380  10.243   0.102  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.955  11.546   0.433  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.400  12.638  -0.459  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.169  13.757  -0.012  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.477  11.512   0.265  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.214  10.665   1.297  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.706  10.600   1.054  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.148  11.096   0.043  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.398  10.053   1.879  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.988   9.463  -0.092  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.710  11.785   1.466  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.728  11.133  -0.726  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.865  12.528   0.332  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.037  11.086   2.284  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.799   9.655   1.284  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.114  12.294  -1.705  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.623  13.247  -2.689  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.336  13.941  -2.252  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.072  15.072  -2.670  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.364  12.528  -3.998  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.291  11.342  -1.983  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.386  14.002  -2.837  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.026  13.250  -4.741  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.281  12.052  -4.342  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.593  11.771  -3.849  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.506  13.267  -1.461  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.237  13.841  -1.047  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.327  14.579   0.289  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.333  15.131   0.762  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.157  12.760  -1.000  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.844  12.151  -2.379  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.730  11.120  -2.367  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.200  10.839  -1.318  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.402  10.633  -3.425  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.775  12.355  -1.088  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.939  14.570  -1.800  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.491  11.951  -0.340  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.242  13.171  -0.581  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.577  12.952  -3.067  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.754  11.680  -2.753  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.515  14.581   0.898  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.718  15.202   2.200  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.860  16.215   2.153  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.530  16.461   3.158  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.011  14.128   3.260  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.882  13.139   3.432  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.678  13.468   4.026  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.784  11.839   3.077  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.884  12.406   4.006  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.534  11.411   3.434  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.320  14.143   0.455  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.820  15.737   2.498  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.906  13.573   2.971  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.208  14.602   4.218  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.543  11.249   2.590  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       0.867  12.361   4.389  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.167  10.464   3.267  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.085  16.804   0.988  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.152  17.782   0.847  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.694  19.135   1.367  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.541  19.524   1.169  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.567  17.913  -0.623  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.100  16.634  -1.268  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.402  16.886  -2.737  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.329  16.153  -0.518  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.510  16.563   0.190  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.011  17.455   1.433  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.700  18.233  -1.199  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.337  18.679  -0.702  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.336  15.878  -1.219  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.762  15.968  -3.200  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.489  17.210  -3.239  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.162  17.658  -2.827  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.693  15.228  -0.972  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.107  16.914  -0.562  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.059  15.964   0.523  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.602  19.863   2.000  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.301  21.197   2.498  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.228  22.232   1.888  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.450  22.105   1.967  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.428  21.227   4.034  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.162  22.629   4.555  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.437  20.230   4.643  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.526  19.481   2.142  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.273  21.448   2.230  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.444  20.955   4.317  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.262  22.639   5.638  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.878  23.328   4.118  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.151  22.933   4.283  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.527  20.245   5.728  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.422  20.510   4.359  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.647  19.222   4.280  1.00 24.67           H  
ATOM    168  N   SER A  12       7.647  23.258   1.276  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.454  24.302   0.670  1.00 24.67           C  
ATOM    170  C   SER A  12       8.827  25.348   1.702  1.00 24.67           C  
ATOM    171  O   SER A  12       8.015  25.703   2.556  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.704  24.955  -0.471  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.479  24.045  -1.512  1.00 24.67           O  
ATOM    174  H   SER A  12       6.640  23.307   1.236  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.370  23.855   0.282  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.752  25.346  -0.111  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.281  25.803  -0.843  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.926  23.351  -1.144  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.040  25.876   1.578  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.525  26.932   2.457  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.634  28.281   1.745  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.661  29.329   2.390  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.868  26.518   3.057  1.00 24.67           C  
ATOM    184  CG  LYS A  13      11.788  25.236   3.907  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.925  25.451   5.151  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.865  24.203   6.024  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.085  24.444   7.280  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.651  25.511   0.865  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.813  27.051   3.274  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.591  26.356   2.259  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      12.247  27.322   3.688  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.356  24.425   3.315  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.789  24.941   4.217  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      11.328  26.278   5.736  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.909  25.708   4.840  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.383  23.404   5.458  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.875  23.893   6.286  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.059  23.596   7.829  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.532  25.176   7.814  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.142  24.729   7.052  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.747  28.257   0.417  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.906  29.501  -0.330  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.612  30.300  -0.269  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.531  29.730  -0.112  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.241  29.277  -1.797  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.113  28.702  -2.637  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.518  28.524  -4.056  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.401  28.117  -4.877  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.056  26.840  -5.152  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.784  25.838  -4.695  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.989  26.590  -5.884  1.00 24.67           N  
ATOM    212  H   ARG A  14      10.716  27.380  -0.073  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.703  30.087   0.128  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.539  30.220  -2.251  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.087  28.595  -1.874  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.806  27.735  -2.240  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.262  29.386  -2.623  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      10.896  29.467  -4.445  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.293  27.763  -4.127  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.796  28.877  -5.235  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.605  26.023  -4.137  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.521  24.885  -4.905  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.422  27.353  -6.236  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.731  25.638  -6.085  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.718  31.615  -0.450  1.00 24.53           N  
ATOM    226  CA  LYS A  15       8.536  32.477  -0.498  1.00 24.53           C  
ATOM    227  C   LYS A  15       8.016  32.738  -1.921  1.00 24.53           C  
ATOM    228  O   LYS A  15       6.958  33.350  -2.096  1.00 24.53           O  
ATOM    229  CB  LYS A  15       8.845  33.805   0.188  1.00 24.53           C  
ATOM    230  CG  LYS A  15       9.132  33.669   1.681  1.00 24.53           C  
ATOM    231  CD  LYS A  15       9.426  35.017   2.323  1.00 24.53           C  
ATOM    232  CE  LYS A  15       9.708  34.866   3.815  1.00 24.53           C  
ATOM    233  NZ  LYS A  15      10.033  36.170   4.456  1.00 24.53           N  
ATOM    234  H   LYS A  15      10.633  32.031  -0.543  1.00 24.53           H  
ATOM    235  HA  LYS A  15       7.739  31.984   0.058  1.00 24.53           H  
ATOM    236 1HB  LYS A  15       9.708  34.271  -0.286  1.00 24.53           H  
ATOM    237 2HB  LYS A  15       7.998  34.480   0.068  1.00 24.53           H  
ATOM    238 1HG  LYS A  15       8.269  33.219   2.174  1.00 24.53           H  
ATOM    239 2HG  LYS A  15       9.990  33.011   1.827  1.00 24.53           H  
ATOM    240 1HD  LYS A  15      10.291  35.470   1.839  1.00 24.53           H  
ATOM    241 2HD  LYS A  15       8.569  35.678   2.191  1.00 24.53           H  
ATOM    242 1HE  LYS A  15       8.832  34.443   4.302  1.00 24.53           H  
ATOM    243 2HE  LYS A  15      10.551  34.186   3.951  1.00 24.53           H  
ATOM    244 1HZ  LYS A  15      10.214  36.026   5.440  1.00 24.53           H  
ATOM    245 2HZ  LYS A  15      10.854  36.566   4.018  1.00 24.53           H  
ATOM    246 3HZ  LYS A  15       9.255  36.803   4.345  1.00 24.53           H  
ATOM    247  N   SER A  16       8.751  32.296  -2.940  1.00 24.16           N  
ATOM    248  CA  SER A  16       8.343  32.581  -4.314  1.00 24.16           C  
ATOM    249  C   SER A  16       7.381  31.547  -4.896  1.00 24.16           C  
ATOM    250  O   SER A  16       7.785  30.482  -5.377  1.00 24.16           O  
ATOM    251  CB  SER A  16       9.567  32.683  -5.202  1.00 24.16           C  
ATOM    252  OG  SER A  16       9.207  32.959  -6.528  1.00 24.16           O  
ATOM    253  H   SER A  16       9.594  31.780  -2.755  1.00 24.16           H  
ATOM    254  HA  SER A  16       7.838  33.549  -4.323  1.00 24.16           H  
ATOM    255 1HB  SER A  16      10.221  33.467  -4.827  1.00 24.16           H  
ATOM    256 2HB  SER A  16      10.122  31.748  -5.162  1.00 24.16           H  
ATOM    257  HG  SER A  16      10.032  33.056  -7.011  1.00 24.16           H  
ATOM    258  N   HIS A  17       6.099  31.906  -4.884  1.00 23.26           N  
ATOM    259  CA  HIS A  17       5.012  31.046  -5.346  1.00 23.26           C  
ATOM    260  C   HIS A  17       3.981  31.809  -6.175  1.00 23.26           C  
ATOM    261  O   HIS A  17       2.899  32.074  -5.663  1.00 23.26           O  
ATOM    262  CB  HIS A  17       4.291  30.431  -4.142  1.00 23.26           C  
ATOM    263  CG  HIS A  17       5.181  29.630  -3.281  1.00 23.26           C  
ATOM    264  ND1 HIS A  17       5.590  28.358  -3.605  1.00 23.26           N  
ATOM    265  CD2 HIS A  17       5.787  29.941  -2.122  1.00 23.26           C  
ATOM    266  CE1 HIS A  17       6.414  27.923  -2.666  1.00 23.26           C  
ATOM    267  NE2 HIS A  17       6.546  28.873  -1.762  1.00 23.26           N  
ATOM    268  H   HIS A  17       5.870  32.809  -4.484  1.00 23.26           H  
ATOM    269  HA  HIS A  17       5.416  30.239  -5.956  1.00 23.26           H  
ATOM    270 1HB  HIS A  17       3.852  31.227  -3.535  1.00 23.26           H  
ATOM    271 2HB  HIS A  17       3.477  29.795  -4.488  1.00 23.26           H  
ATOM    272  HD2 HIS A  17       5.702  30.881  -1.579  1.00 23.26           H  
ATOM    273  HE1 HIS A  17       6.910  26.956  -2.653  1.00 23.26           H  
ATOM    274  HE2 HIS A  17       7.131  28.867  -0.922  1.00 23.26           H  
ATOM    275  N   PRO A  18       4.282  32.251  -7.408  1.00 21.59           N  
ATOM    276  CA  PRO A  18       3.364  33.012  -8.234  1.00 21.59           C  
ATOM    277  C   PRO A  18       2.070  32.224  -8.358  1.00 21.59           C  
ATOM    278  O   PRO A  18       2.115  31.017  -8.607  1.00 21.59           O  
ATOM    279  CB  PRO A  18       4.109  33.081  -9.569  1.00 21.59           C  
ATOM    280  CG  PRO A  18       5.571  32.969  -9.196  1.00 21.59           C  
ATOM    281  CD  PRO A  18       5.590  31.980  -8.041  1.00 21.59           C  
ATOM    282  HA  PRO A  18       3.195  34.006  -7.793  1.00 21.59           H  
ATOM    283 1HB  PRO A  18       3.784  32.265 -10.210  1.00 21.59           H  
ATOM    284 2HB  PRO A  18       3.866  34.019 -10.086  1.00 21.59           H  
ATOM    285 1HG  PRO A  18       6.158  32.618 -10.061  1.00 21.59           H  
ATOM    286 2HG  PRO A  18       5.973  33.955  -8.920  1.00 21.59           H  
ATOM    287 1HD  PRO A  18       5.638  30.941  -8.401  1.00 21.59           H  
ATOM    288 2HD  PRO A  18       6.430  32.238  -7.408  1.00 21.59           H  
ATOM    289  N   LEU A  19       0.927  32.888  -8.208  1.00 19.26           N  
ATOM    290  CA  LEU A  19      -0.338  32.162  -8.266  1.00 19.26           C  
ATOM    291  C   LEU A  19      -1.212  32.499  -9.470  1.00 19.26           C  
ATOM    292  O   LEU A  19      -1.718  31.611 -10.158  1.00 19.26           O  
ATOM    293  CB  LEU A  19      -1.139  32.443  -6.993  1.00 19.26           C  
ATOM    294  CG  LEU A  19      -0.465  32.015  -5.675  1.00 19.26           C  
ATOM    295  CD1 LEU A  19      -1.351  32.406  -4.512  1.00 19.26           C  
ATOM    296  CD2 LEU A  19      -0.186  30.521  -5.688  1.00 19.26           C  
ATOM    297  H   LEU A  19       0.942  33.878  -8.009  1.00 19.26           H  
ATOM    298  HA  LEU A  19      -0.114  31.096  -8.305  1.00 19.26           H  
ATOM    299 1HB  LEU A  19      -1.335  33.510  -6.934  1.00 19.26           H  
ATOM    300 2HB  LEU A  19      -2.093  31.926  -7.064  1.00 19.26           H  
ATOM    301  HG  LEU A  19       0.472  32.548  -5.565  1.00 19.26           H  
ATOM    302 1HD1 LEU A  19      -0.864  32.125  -3.577  1.00 19.26           H  
ATOM    303 2HD1 LEU A  19      -1.512  33.484  -4.526  1.00 19.26           H  
ATOM    304 3HD1 LEU A  19      -2.307  31.894  -4.592  1.00 19.26           H  
ATOM    305 1HD2 LEU A  19       0.304  30.240  -4.756  1.00 19.26           H  
ATOM    306 2HD2 LEU A  19      -1.121  29.974  -5.789  1.00 19.26           H  
ATOM    307 3HD2 LEU A  19       0.471  30.280  -6.528  1.00 19.26           H  
ATOM    308  N   LYS A  20      -1.376  33.787  -9.766  1.00 16.75           N  
ATOM    309  CA  LYS A  20      -2.314  34.178 -10.822  1.00 16.75           C  
ATOM    310  C   LYS A  20      -1.690  34.088 -12.207  1.00 16.75           C  
ATOM    311  O   LYS A  20      -1.582  35.062 -12.953  1.00 16.75           O  
ATOM    312  CB  LYS A  20      -2.829  35.591 -10.545  1.00 16.75           C  
ATOM    313  CG  LYS A  20      -3.652  35.697  -9.257  1.00 16.75           C  
ATOM    314  CD  LYS A  20      -4.128  37.123  -8.998  1.00 16.75           C  
ATOM    315  CE  LYS A  20      -4.942  37.206  -7.712  1.00 16.75           C  
ATOM    316  NZ  LYS A  20      -5.391  38.595  -7.422  1.00 16.75           N  
ATOM    317  H   LYS A  20      -0.907  34.496  -9.230  1.00 16.75           H  
ATOM    318  HA  LYS A  20      -3.162  33.495 -10.797  1.00 16.75           H  
ATOM    319 1HB  LYS A  20      -1.986  36.279 -10.464  1.00 16.75           H  
ATOM    320 2HB  LYS A  20      -3.450  35.924 -11.375  1.00 16.75           H  
ATOM    321 1HG  LYS A  20      -4.523  35.043  -9.334  1.00 16.75           H  
ATOM    322 2HG  LYS A  20      -3.051  35.366  -8.410  1.00 16.75           H  
ATOM    323 1HD  LYS A  20      -3.267  37.787  -8.915  1.00 16.75           H  
ATOM    324 2HD  LYS A  20      -4.747  37.460  -9.830  1.00 16.75           H  
ATOM    325 1HE  LYS A  20      -5.816  36.562  -7.802  1.00 16.75           H  
ATOM    326 2HE  LYS A  20      -4.330  36.852  -6.882  1.00 16.75           H  
ATOM    327 1HZ  LYS A  20      -5.924  38.605  -6.564  1.00 16.75           H  
ATOM    328 2HZ  LYS A  20      -4.586  39.198  -7.325  1.00 16.75           H  
ATOM    329 3HZ  LYS A  20      -5.969  38.928  -8.181  1.00 16.75           H  
ATOM    330  N   LEU A  21      -1.349  32.874 -12.585  1.00 14.47           N  
ATOM    331  CA  LEU A  21      -0.653  32.632 -13.830  1.00 14.47           C  
ATOM    332  C   LEU A  21      -1.601  32.416 -14.984  1.00 14.47           C  
ATOM    333  O   LEU A  21      -1.664  31.351 -15.596  1.00 14.47           O  
ATOM    334  CB  LEU A  21       0.302  31.458 -13.650  1.00 14.47           C  
ATOM    335  CG  LEU A  21       1.356  31.708 -12.573  1.00 14.47           C  
ATOM    336  CD1 LEU A  21       2.233  30.488 -12.417  1.00 14.47           C  
ATOM    337  CD2 LEU A  21       2.160  32.938 -12.977  1.00 14.47           C  
ATOM    338  H   LEU A  21      -1.529  32.117 -11.929  1.00 14.47           H  
ATOM    339  HA  LEU A  21      -0.053  33.509 -14.060  1.00 14.47           H  
ATOM    340 1HB  LEU A  21      -0.269  30.576 -13.367  1.00 14.47           H  
ATOM    341 2HB  LEU A  21       0.812  31.265 -14.590  1.00 14.47           H  
ATOM    342  HG  LEU A  21       0.870  31.891 -11.611  1.00 14.47           H  
ATOM    343 1HD1 LEU A  21       2.977  30.664 -11.647  1.00 14.47           H  
ATOM    344 2HD1 LEU A  21       1.615  29.637 -12.128  1.00 14.47           H  
ATOM    345 3HD1 LEU A  21       2.730  30.274 -13.360  1.00 14.47           H  
ATOM    346 1HD2 LEU A  21       2.911  33.151 -12.234  1.00 14.47           H  
ATOM    347 2HD2 LEU A  21       2.644  32.755 -13.933  1.00 14.47           H  
ATOM    348 3HD2 LEU A  21       1.490  33.795 -13.069  1.00 14.47           H  
ATOM    349  N   ALA A  22      -2.310  33.486 -15.327  1.00 12.66           N  
ATOM    350  CA  ALA A  22      -3.276  33.449 -16.424  1.00 12.66           C  
ATOM    351  C   ALA A  22      -2.534  33.577 -17.749  1.00 12.66           C  
ATOM    352  O   ALA A  22      -2.633  34.574 -18.452  1.00 12.66           O  
ATOM    353  CB  ALA A  22      -4.289  34.574 -16.276  1.00 12.66           C  
ATOM    354  H   ALA A  22      -2.172  34.324 -14.765  1.00 12.66           H  
ATOM    355  HA  ALA A  22      -3.792  32.494 -16.406  1.00 12.66           H  
ATOM    356 1HB  ALA A  22      -5.005  34.526 -17.095  1.00 12.66           H  
ATOM    357 2HB  ALA A  22      -4.817  34.461 -15.327  1.00 12.66           H  
ATOM    358 3HB  ALA A  22      -3.773  35.529 -16.293  1.00 12.66           H  
ATOM    359  N   LEU A  23      -1.767  32.534 -18.053  1.00 11.64           N  
ATOM    360  CA  LEU A  23      -0.879  32.496 -19.201  1.00 11.64           C  
ATOM    361  C   LEU A  23      -1.381  31.608 -20.340  1.00 11.64           C  
ATOM    362  O   LEU A  23      -1.124  31.887 -21.514  1.00 11.64           O  
ATOM    363  CB  LEU A  23       0.480  31.987 -18.711  1.00 11.64           C  
ATOM    364  CG  LEU A  23       1.129  32.843 -17.608  1.00 11.64           C  
ATOM    365  CD1 LEU A  23       2.418  32.198 -17.159  1.00 11.64           C  
ATOM    366  CD2 LEU A  23       1.355  34.238 -18.121  1.00 11.64           C  
ATOM    367  H   LEU A  23      -1.771  31.763 -17.389  1.00 11.64           H  
ATOM    368  HA  LEU A  23      -0.764  33.511 -19.581  1.00 11.64           H  
ATOM    369 1HB  LEU A  23       0.350  30.975 -18.318  1.00 11.64           H  
ATOM    370 2HB  LEU A  23       1.164  31.949 -19.540  1.00 11.64           H  
ATOM    371  HG  LEU A  23       0.476  32.886 -16.759  1.00 11.64           H  
ATOM    372 1HD1 LEU A  23       2.868  32.796 -16.369  1.00 11.64           H  
ATOM    373 2HD1 LEU A  23       2.210  31.196 -16.781  1.00 11.64           H  
ATOM    374 3HD1 LEU A  23       3.104  32.134 -18.001  1.00 11.64           H  
ATOM    375 1HD2 LEU A  23       1.805  34.847 -17.335  1.00 11.64           H  
ATOM    376 2HD2 LEU A  23       2.023  34.205 -18.981  1.00 11.64           H  
ATOM    377 3HD2 LEU A  23       0.400  34.676 -18.419  1.00 11.64           H  
ATOM    378  N   ASP A  24      -2.135  30.562 -19.985  1.00 11.50           N  
ATOM    379  CA  ASP A  24      -2.537  29.468 -20.889  1.00 11.50           C  
ATOM    380  C   ASP A  24      -3.238  29.883 -22.180  1.00 11.50           C  
ATOM    381  O   ASP A  24      -3.157  29.172 -23.180  1.00 11.50           O  
ATOM    382  CB  ASP A  24      -3.447  28.489 -20.151  1.00 11.50           C  
ATOM    383  CG  ASP A  24      -2.712  27.623 -19.119  1.00 11.50           C  
ATOM    384  OD1 ASP A  24      -1.502  27.576 -19.146  1.00 11.50           O  
ATOM    385  OD2 ASP A  24      -3.375  27.020 -18.311  1.00 11.50           O  
ATOM    386  H   ASP A  24      -2.370  30.470 -19.007  1.00 11.50           H  
ATOM    387  HA  ASP A  24      -1.632  28.927 -21.166  1.00 11.50           H  
ATOM    388 1HB  ASP A  24      -4.236  29.042 -19.643  1.00 11.50           H  
ATOM    389 2HB  ASP A  24      -3.930  27.831 -20.875  1.00 11.50           H  
ATOM    390  N   GLU A  25      -3.896  31.031 -22.182  1.00 12.24           N  
ATOM    391  CA  GLU A  25      -4.615  31.487 -23.366  1.00 12.24           C  
ATOM    392  C   GLU A  25      -3.664  31.683 -24.552  1.00 12.24           C  
ATOM    393  O   GLU A  25      -4.069  31.580 -25.710  1.00 12.24           O  
ATOM    394  CB  GLU A  25      -5.351  32.798 -23.071  1.00 12.24           C  
ATOM    395  CG  GLU A  25      -6.525  32.655 -22.100  1.00 12.24           C  
ATOM    396  CD  GLU A  25      -7.225  33.967 -21.804  1.00 12.24           C  
ATOM    397  OE1 GLU A  25      -6.755  34.988 -22.247  1.00 12.24           O  
ATOM    398  OE2 GLU A  25      -8.230  33.940 -21.133  1.00 12.24           O  
ATOM    399  H   GLU A  25      -3.908  31.593 -21.346  1.00 12.24           H  
ATOM    400  HA  GLU A  25      -5.348  30.730 -23.640  1.00 12.24           H  
ATOM    401 1HB  GLU A  25      -4.649  33.518 -22.649  1.00 12.24           H  
ATOM    402 2HB  GLU A  25      -5.732  33.217 -24.002  1.00 12.24           H  
ATOM    403 1HG  GLU A  25      -7.247  31.958 -22.523  1.00 12.24           H  
ATOM    404 2HG  GLU A  25      -6.153  32.229 -21.169  1.00 12.24           H  
ATOM    405  N   GLY A  26      -2.392  31.980 -24.264  1.00 13.81           N  
ATOM    406  CA  GLY A  26      -1.404  32.217 -25.303  1.00 13.81           C  
ATOM    407  C   GLY A  26      -0.690  30.941 -25.759  1.00 13.81           C  
ATOM    408  O   GLY A  26       0.231  31.007 -26.575  1.00 13.81           O  
ATOM    409  H   GLY A  26      -2.094  32.021 -23.287  1.00 13.81           H  
ATOM    410 1HA  GLY A  26      -1.886  32.691 -26.158  1.00 13.81           H  
ATOM    411 2HA  GLY A  26      -0.664  32.924 -24.928  1.00 13.81           H  
ATOM    412  N   TYR A  27      -1.105  29.783 -25.235  1.00 16.08           N  
ATOM    413  CA  TYR A  27      -0.438  28.520 -25.535  1.00 16.08           C  
ATOM    414  C   TYR A  27      -1.319  27.474 -26.213  1.00 16.08           C  
ATOM    415  O   TYR A  27      -1.078  26.275 -26.085  1.00 16.08           O  
ATOM    416  CB  TYR A  27       0.183  27.972 -24.258  1.00 16.08           C  
ATOM    417  CG  TYR A  27       1.265  28.885 -23.747  1.00 16.08           C  
ATOM    418  CD1 TYR A  27       0.961  29.849 -22.820  1.00 16.08           C  
ATOM    419  CD2 TYR A  27       2.560  28.770 -24.229  1.00 16.08           C  
ATOM    420  CE1 TYR A  27       1.930  30.707 -22.364  1.00 16.08           C  
ATOM    421  CE2 TYR A  27       3.540  29.628 -23.771  1.00 16.08           C  
ATOM    422  CZ  TYR A  27       3.223  30.597 -22.838  1.00 16.08           C  
ATOM    423  OH  TYR A  27       4.191  31.462 -22.375  1.00 16.08           O  
ATOM    424  H   TYR A  27      -1.888  29.763 -24.581  1.00 16.08           H  
ATOM    425  HA  TYR A  27       0.378  28.732 -26.222  1.00 16.08           H  
ATOM    426 1HB  TYR A  27      -0.587  27.875 -23.485  1.00 16.08           H  
ATOM    427 2HB  TYR A  27       0.610  26.991 -24.442  1.00 16.08           H  
ATOM    428  HD1 TYR A  27      -0.051  29.936 -22.458  1.00 16.08           H  
ATOM    429  HD2 TYR A  27       2.802  28.010 -24.969  1.00 16.08           H  
ATOM    430  HE1 TYR A  27       1.677  31.469 -21.638  1.00 16.08           H  
ATOM    431  HE2 TYR A  27       4.559  29.545 -24.145  1.00 16.08           H  
ATOM    432  HH  TYR A  27       3.793  32.087 -21.762  1.00 16.08           H  
ATOM    433  N   GLY A  28      -2.315  27.922 -26.980  1.00 18.66           N  
ATOM    434  CA  GLY A  28      -3.191  27.006 -27.720  1.00 18.66           C  
ATOM    435  C   GLY A  28      -2.534  26.523 -29.024  1.00 18.66           C  
ATOM    436  O   GLY A  28      -3.067  25.665 -29.724  1.00 18.66           O  
ATOM    437  H   GLY A  28      -2.472  28.920 -27.038  1.00 18.66           H  
ATOM    438 1HA  GLY A  28      -3.432  26.148 -27.093  1.00 18.66           H  
ATOM    439 2HA  GLY A  28      -4.129  27.508 -27.948  1.00 18.66           H  
ATOM    440  N   VAL A  29      -1.365  27.091 -29.310  1.00 21.07           N  
ATOM    441  CA  VAL A  29      -0.518  26.836 -30.470  1.00 21.07           C  
ATOM    442  C   VAL A  29      -1.355  26.653 -31.747  1.00 21.07           C  
ATOM    443  O   VAL A  29      -1.908  27.622 -32.270  1.00 21.07           O  
ATOM    444  CB  VAL A  29       0.410  25.617 -30.123  1.00 21.07           C  
ATOM    445  CG1 VAL A  29       1.404  25.169 -31.287  1.00 21.07           C  
ATOM    446  CG2 VAL A  29       1.224  26.010 -28.901  1.00 21.07           C  
ATOM    447  H   VAL A  29      -1.031  27.774 -28.651  1.00 21.07           H  
ATOM    448  HA  VAL A  29       0.129  27.705 -30.614  1.00 21.07           H  
ATOM    449  HB  VAL A  29      -0.219  24.756 -29.884  1.00 21.07           H  
ATOM    450 1HG1 VAL A  29       2.004  24.339 -30.921  1.00 21.07           H  
ATOM    451 2HG1 VAL A  29       0.940  24.852 -32.199  1.00 21.07           H  
ATOM    452 3HG1 VAL A  29       2.057  25.993 -31.513  1.00 21.07           H  
ATOM    453 1HG2 VAL A  29       1.856  25.175 -28.595  1.00 21.07           H  
ATOM    454 2HG2 VAL A  29       1.853  26.872 -29.148  1.00 21.07           H  
ATOM    455 3HG2 VAL A  29       0.557  26.271 -28.089  1.00 21.07           H  
ATOM    456  N   ASP A  30      -1.415  25.425 -32.254  1.00 22.60           N  
ATOM    457  CA  ASP A  30      -2.091  25.045 -33.488  1.00 22.60           C  
ATOM    458  C   ASP A  30      -2.093  23.524 -33.624  1.00 22.60           C  
ATOM    459  O   ASP A  30      -1.533  22.810 -32.791  1.00 22.60           O  
ATOM    460  CB  ASP A  30      -1.397  25.745 -34.694  1.00 22.60           C  
ATOM    461  CG  ASP A  30      -2.201  25.837 -36.060  1.00 22.60           C  
ATOM    462  OD1 ASP A  30      -2.793  24.831 -36.456  1.00 22.60           O  
ATOM    463  OD2 ASP A  30      -2.204  26.885 -36.659  1.00 22.60           O  
ATOM    464  H   ASP A  30      -0.958  24.693 -31.734  1.00 22.60           H  
ATOM    465  HA  ASP A  30      -3.124  25.387 -33.438  1.00 22.60           H  
ATOM    466 1HB  ASP A  30      -1.121  26.756 -34.422  1.00 22.60           H  
ATOM    467 2HB  ASP A  30      -0.471  25.231 -34.891  1.00 22.60           H  
ATOM    468  N   SER A  31      -2.698  23.037 -34.704  1.00 22.73           N  
ATOM    469  CA  SER A  31      -2.654  21.641 -35.104  1.00 22.73           C  
ATOM    470  C   SER A  31      -1.313  21.405 -35.793  1.00 22.73           C  
ATOM    471  O   SER A  31      -0.761  20.303 -35.796  1.00 22.73           O  
ATOM    472  CB  SER A  31      -3.804  21.371 -36.043  1.00 22.73           C  
ATOM    473  OG  SER A  31      -3.662  22.120 -37.236  1.00 22.73           O  
ATOM    474  H   SER A  31      -3.144  23.691 -35.335  1.00 22.73           H  
ATOM    475  HA  SER A  31      -2.725  21.005 -34.221  1.00 22.73           H  
ATOM    476 1HB  SER A  31      -3.846  20.309 -36.280  1.00 22.73           H  
ATOM    477 2HB  SER A  31      -4.737  21.638 -35.555  1.00 22.73           H  
ATOM    478  HG  SER A  31      -3.393  23.044 -36.963  1.00 22.73           H  
ATOM    479  N   ASP A  32      -0.778  22.498 -36.330  1.00 21.41           N  
ATOM    480  CA  ASP A  32       0.537  22.538 -36.966  1.00 21.41           C  
ATOM    481  C   ASP A  32       1.491  23.353 -36.116  1.00 21.41           C  
ATOM    482  O   ASP A  32       1.489  24.584 -36.178  1.00 21.41           O  
ATOM    483  CB  ASP A  32       0.480  23.118 -38.382  1.00 21.41           C  
ATOM    484  CG  ASP A  32       1.885  23.182 -39.097  1.00 21.41           C  
ATOM    485  OD1 ASP A  32       2.925  23.154 -38.420  1.00 21.41           O  
ATOM    486  OD2 ASP A  32       1.895  23.269 -40.299  1.00 21.41           O  
ATOM    487  H   ASP A  32      -1.360  23.343 -36.306  1.00 21.41           H  
ATOM    488  HA  ASP A  32       0.920  21.519 -37.033  1.00 21.41           H  
ATOM    489 1HB  ASP A  32      -0.197  22.516 -38.991  1.00 21.41           H  
ATOM    490 2HB  ASP A  32       0.060  24.129 -38.339  1.00 21.41           H  
ATOM    491  N   GLY A  33       2.372  22.664 -35.390  1.00 19.07           N  
ATOM    492  CA  GLY A  33       3.284  23.275 -34.417  1.00 19.07           C  
ATOM    493  C   GLY A  33       4.178  24.395 -34.964  1.00 19.07           C  
ATOM    494  O   GLY A  33       4.841  25.086 -34.192  1.00 19.07           O  
ATOM    495  H   GLY A  33       2.349  21.658 -35.464  1.00 19.07           H  
ATOM    496 1HA  GLY A  33       2.696  23.668 -33.592  1.00 19.07           H  
ATOM    497 2HA  GLY A  33       3.916  22.493 -33.996  1.00 19.07           H  
ATOM    498  N   SER A  34       4.224  24.563 -36.288  1.00 16.41           N  
ATOM    499  CA  SER A  34       5.000  25.620 -36.919  1.00 16.41           C  
ATOM    500  C   SER A  34       4.480  26.998 -36.490  1.00 16.41           C  
ATOM    501  O   SER A  34       5.253  27.949 -36.358  1.00 16.41           O  
ATOM    502  CB  SER A  34       4.868  25.524 -38.428  1.00 16.41           C  
ATOM    503  OG  SER A  34       5.388  24.318 -38.911  1.00 16.41           O  
ATOM    504  H   SER A  34       3.667  23.956 -36.902  1.00 16.41           H  
ATOM    505  HA  SER A  34       6.043  25.523 -36.622  1.00 16.41           H  
ATOM    506 1HB  SER A  34       3.817  25.611 -38.710  1.00 16.41           H  
ATOM    507 2HB  SER A  34       5.398  26.358 -38.881  1.00 16.41           H  
ATOM    508  HG  SER A  34       4.626  23.682 -38.820  1.00 16.41           H  
ATOM    509  N   GLU A  35       3.152  27.077 -36.298  1.00 13.93           N  
ATOM    510  CA  GLU A  35       2.413  28.305 -35.974  1.00 13.93           C  
ATOM    511  C   GLU A  35       2.613  29.356 -37.066  1.00 13.93           C  
ATOM    512  O   GLU A  35       3.158  29.066 -38.130  1.00 13.93           O  
ATOM    513  CB  GLU A  35       2.820  28.889 -34.604  1.00 13.93           C  
ATOM    514  CG  GLU A  35       2.492  28.013 -33.408  1.00 13.93           C  
ATOM    515  CD  GLU A  35       2.769  28.698 -32.073  1.00 13.93           C  
ATOM    516  OE1 GLU A  35       2.253  29.771 -31.870  1.00 13.93           O  
ATOM    517  OE2 GLU A  35       3.500  28.162 -31.274  1.00 13.93           O  
ATOM    518  H   GLU A  35       2.617  26.209 -36.376  1.00 13.93           H  
ATOM    519  HA  GLU A  35       1.349  28.063 -35.935  1.00 13.93           H  
ATOM    520 1HB  GLU A  35       3.886  29.097 -34.588  1.00 13.93           H  
ATOM    521 2HB  GLU A  35       2.309  29.833 -34.437  1.00 13.93           H  
ATOM    522 1HG  GLU A  35       1.438  27.728 -33.451  1.00 13.93           H  
ATOM    523 2HG  GLU A  35       3.087  27.102 -33.476  1.00 13.93           H  
ATOM    524  N   ASP A  36       2.138  30.573 -36.817  1.00 12.19           N  
ATOM    525  CA  ASP A  36       2.310  31.643 -37.787  1.00 12.19           C  
ATOM    526  C   ASP A  36       3.673  32.281 -37.567  1.00 12.19           C  
ATOM    527  O   ASP A  36       3.923  32.898 -36.534  1.00 12.19           O  
ATOM    528  CB  ASP A  36       1.207  32.692 -37.649  1.00 12.19           C  
ATOM    529  CG  ASP A  36      -0.166  32.162 -38.060  1.00 12.19           C  
ATOM    530  OD1 ASP A  36      -0.291  31.638 -39.141  1.00 12.19           O  
ATOM    531  OD2 ASP A  36      -1.072  32.268 -37.270  1.00 12.19           O  
ATOM    532  H   ASP A  36       1.676  30.764 -35.942  1.00 12.19           H  
ATOM    533  HA  ASP A  36       2.279  31.225 -38.792  1.00 12.19           H  
ATOM    534 1HB  ASP A  36       1.159  33.037 -36.618  1.00 12.19           H  
ATOM    535 2HB  ASP A  36       1.449  33.559 -38.274  1.00 12.19           H  
ATOM    536  N   THR A  37       4.550  32.131 -38.551  1.00 11.26           N  
ATOM    537  CA  THR A  37       5.926  32.599 -38.437  1.00 11.26           C  
ATOM    538  C   THR A  37       6.106  34.012 -38.988  1.00 11.26           C  
ATOM    539  O   THR A  37       7.199  34.580 -38.932  1.00 11.26           O  
ATOM    540  CB  THR A  37       6.864  31.628 -39.168  1.00 11.26           C  
ATOM    541  OG1 THR A  37       6.552  31.616 -40.571  1.00 11.26           O  
ATOM    542  CG2 THR A  37       6.665  30.211 -38.604  1.00 11.26           C  
ATOM    543  H   THR A  37       4.271  31.619 -39.377  1.00 11.26           H  
ATOM    544  HA  THR A  37       6.199  32.611 -37.381  1.00 11.26           H  
ATOM    545  HB  THR A  37       7.899  31.939 -39.031  1.00 11.26           H  
ATOM    546  HG1 THR A  37       6.796  32.466 -40.960  1.00 11.26           H  
ATOM    547 1HG2 THR A  37       7.323  29.515 -39.121  1.00 11.26           H  
ATOM    548 2HG2 THR A  37       6.895  30.204 -37.538  1.00 11.26           H  
ATOM    549 3HG2 THR A  37       5.628  29.899 -38.746  1.00 11.26           H  
ATOM    550  N   GLU A  38       5.031  34.559 -39.540  1.00 10.98           N  
ATOM    551  CA  GLU A  38       5.044  35.884 -40.143  1.00 10.98           C  
ATOM    552  C   GLU A  38       3.681  36.569 -40.071  1.00 10.98           C  
ATOM    553  O   GLU A  38       2.646  35.918 -39.931  1.00 10.98           O  
ATOM    554  CB  GLU A  38       5.506  35.791 -41.601  1.00 10.98           C  
ATOM    555  CG  GLU A  38       4.611  34.941 -42.488  1.00 10.98           C  
ATOM    556  CD  GLU A  38       5.113  34.826 -43.912  1.00 10.98           C  
ATOM    557  OE1 GLU A  38       6.135  35.388 -44.222  1.00 10.98           O  
ATOM    558  OE2 GLU A  38       4.454  34.192 -44.700  1.00 10.98           O  
ATOM    559  H   GLU A  38       4.174  34.026 -39.530  1.00 10.98           H  
ATOM    560  HA  GLU A  38       5.756  36.501 -39.595  1.00 10.98           H  
ATOM    561 1HB  GLU A  38       5.548  36.790 -42.034  1.00 10.98           H  
ATOM    562 2HB  GLU A  38       6.512  35.372 -41.639  1.00 10.98           H  
ATOM    563 1HG  GLU A  38       4.538  33.941 -42.058  1.00 10.98           H  
ATOM    564 2HG  GLU A  38       3.613  35.380 -42.494  1.00 10.98           H  
ATOM    565  N   VAL A  39       3.706  37.893 -40.191  1.00 11.28           N  
ATOM    566  CA  VAL A  39       2.504  38.717 -40.229  1.00 11.28           C  
ATOM    567  C   VAL A  39       2.445  39.497 -41.534  1.00 11.28           C  
ATOM    568  O   VAL A  39       3.423  40.128 -41.927  1.00 11.28           O  
ATOM    569  CB  VAL A  39       2.481  39.693 -39.032  1.00 11.28           C  
ATOM    570  CG1 VAL A  39       1.258  40.612 -39.109  1.00 11.28           C  
ATOM    571  CG2 VAL A  39       2.455  38.891 -37.739  1.00 11.28           C  
ATOM    572  H   VAL A  39       4.603  38.346 -40.281  1.00 11.28           H  
ATOM    573  HA  VAL A  39       1.630  38.068 -40.169  1.00 11.28           H  
ATOM    574  HB  VAL A  39       3.371  40.321 -39.058  1.00 11.28           H  
ATOM    575 1HG1 VAL A  39       1.263  41.290 -38.258  1.00 11.28           H  
ATOM    576 2HG1 VAL A  39       1.301  41.188 -40.023  1.00 11.28           H  
ATOM    577 3HG1 VAL A  39       0.348  40.015 -39.090  1.00 11.28           H  
ATOM    578 1HG2 VAL A  39       2.445  39.574 -36.891  1.00 11.28           H  
ATOM    579 2HG2 VAL A  39       1.560  38.269 -37.716  1.00 11.28           H  
ATOM    580 3HG2 VAL A  39       3.336  38.257 -37.678  1.00 11.28           H  
ATOM    581  N   LYS A  40       1.294  39.455 -42.202  1.00 12.13           N  
ATOM    582  CA  LYS A  40       1.134  40.164 -43.469  1.00 12.13           C  
ATOM    583  C   LYS A  40       0.483  41.540 -43.320  1.00 12.13           C  
ATOM    584  O   LYS A  40       0.631  42.393 -44.194  1.00 12.13           O  
ATOM    585  CB  LYS A  40       0.326  39.319 -44.451  1.00 12.13           C  
ATOM    586  CG  LYS A  40       0.961  37.979 -44.802  1.00 12.13           C  
ATOM    587  CD  LYS A  40       2.318  38.171 -45.479  1.00 12.13           C  
ATOM    588  CE  LYS A  40       2.914  36.840 -45.922  1.00 12.13           C  
ATOM    589  NZ  LYS A  40       4.286  37.005 -46.501  1.00 12.13           N  
ATOM    590  H   LYS A  40       0.530  38.906 -41.835  1.00 12.13           H  
ATOM    591  HA  LYS A  40       2.125  40.321 -43.897  1.00 12.13           H  
ATOM    592 1HB  LYS A  40      -0.663  39.128 -44.035  1.00 12.13           H  
ATOM    593 2HB  LYS A  40       0.187  39.877 -45.376  1.00 12.13           H  
ATOM    594 1HG  LYS A  40       1.100  37.391 -43.892  1.00 12.13           H  
ATOM    595 2HG  LYS A  40       0.303  37.428 -45.473  1.00 12.13           H  
ATOM    596 1HD  LYS A  40       2.204  38.819 -46.348  1.00 12.13           H  
ATOM    597 2HD  LYS A  40       3.008  38.648 -44.779  1.00 12.13           H  
ATOM    598 1HE  LYS A  40       2.961  36.183 -45.066  1.00 12.13           H  
ATOM    599 2HE  LYS A  40       2.269  36.390 -46.672  1.00 12.13           H  
ATOM    600 1HZ  LYS A  40       4.660  36.100 -46.784  1.00 12.13           H  
ATOM    601 2HZ  LYS A  40       4.239  37.609 -47.303  1.00 12.13           H  
ATOM    602 3HZ  LYS A  40       4.896  37.418 -45.801  1.00 12.13           H  
ATOM    603  N   ASP A  41      -0.265  41.747 -42.238  1.00 13.38           N  
ATOM    604  CA  ASP A  41      -0.973  43.010 -42.038  1.00 13.38           C  
ATOM    605  C   ASP A  41      -1.127  43.350 -40.554  1.00 13.38           C  
ATOM    606  O   ASP A  41      -2.132  43.015 -39.923  1.00 13.38           O  
ATOM    607  CB  ASP A  41      -2.363  42.925 -42.706  1.00 13.38           C  
ATOM    608  CG  ASP A  41      -3.198  44.243 -42.706  1.00 13.38           C  
ATOM    609  OD1 ASP A  41      -2.743  45.231 -42.183  1.00 13.38           O  
ATOM    610  OD2 ASP A  41      -4.292  44.222 -43.232  1.00 13.38           O  
ATOM    611  H   ASP A  41      -0.341  41.020 -41.544  1.00 13.38           H  
ATOM    612  HA  ASP A  41      -0.400  43.809 -42.511  1.00 13.38           H  
ATOM    613 1HB  ASP A  41      -2.239  42.608 -43.744  1.00 13.38           H  
ATOM    614 2HB  ASP A  41      -2.949  42.157 -42.205  1.00 13.38           H  
ATOM    615  N   ALA A  42      -0.158  44.069 -39.988  1.00 15.01           N  
ATOM    616  CA  ALA A  42      -0.210  44.421 -38.567  1.00 15.01           C  
ATOM    617  C   ALA A  42      -1.064  45.670 -38.369  1.00 15.01           C  
ATOM    618  O   ALA A  42      -0.560  46.729 -37.994  1.00 15.01           O  
ATOM    619  CB  ALA A  42       1.185  44.645 -38.011  1.00 15.01           C  
ATOM    620  H   ALA A  42       0.635  44.355 -40.548  1.00 15.01           H  
ATOM    621  HA  ALA A  42      -0.681  43.597 -38.028  1.00 15.01           H  
ATOM    622 1HB  ALA A  42       1.118  44.886 -36.951  1.00 15.01           H  
ATOM    623 2HB  ALA A  42       1.780  43.740 -38.140  1.00 15.01           H  
ATOM    624 3HB  ALA A  42       1.660  45.467 -38.541  1.00 15.01           H  
ATOM    625  N   SER A  43      -2.364  45.516 -38.609  1.00 16.87           N  
ATOM    626  CA  SER A  43      -3.340  46.607 -38.585  1.00 16.87           C  
ATOM    627  C   SER A  43      -3.524  47.265 -37.214  1.00 16.87           C  
ATOM    628  O   SER A  43      -4.023  48.385 -37.127  1.00 16.87           O  
ATOM    629  CB  SER A  43      -4.673  46.089 -39.090  1.00 16.87           C  
ATOM    630  OG  SER A  43      -5.232  45.159 -38.197  1.00 16.87           O  
ATOM    631  H   SER A  43      -2.655  44.584 -38.910  1.00 16.87           H  
ATOM    632  HA  SER A  43      -2.992  47.374 -39.280  1.00 16.87           H  
ATOM    633 1HB  SER A  43      -5.361  46.919 -39.240  1.00 16.87           H  
ATOM    634 2HB  SER A  43      -4.517  45.609 -40.063  1.00 16.87           H  
ATOM    635  HG  SER A  43      -5.908  44.692 -38.698  1.00 16.87           H  
ATOM    636  N   VAL A  44      -3.131  46.548 -36.161  1.00 18.72           N  
ATOM    637  CA  VAL A  44      -3.191  46.961 -34.754  1.00 18.72           C  
ATOM    638  C   VAL A  44      -3.923  48.280 -34.500  1.00 18.72           C  
ATOM    639  O   VAL A  44      -3.290  49.317 -34.278  1.00 18.72           O  
ATOM    640  CB  VAL A  44      -1.759  47.087 -34.216  1.00 18.72           C  
ATOM    641  CG1 VAL A  44      -1.793  47.592 -32.781  1.00 18.72           C  
ATOM    642  CG2 VAL A  44      -1.057  45.734 -34.330  1.00 18.72           C  
ATOM    643  H   VAL A  44      -2.749  45.639 -36.367  1.00 18.72           H  
ATOM    644  HA  VAL A  44      -3.704  46.176 -34.202  1.00 18.72           H  
ATOM    645  HB  VAL A  44      -1.219  47.824 -34.812  1.00 18.72           H  
ATOM    646 1HG1 VAL A  44      -0.776  47.698 -32.407  1.00 18.72           H  
ATOM    647 2HG1 VAL A  44      -2.296  48.560 -32.745  1.00 18.72           H  
ATOM    648 3HG1 VAL A  44      -2.336  46.881 -32.159  1.00 18.72           H  
ATOM    649 1HG2 VAL A  44      -0.034  45.822 -33.964  1.00 18.72           H  
ATOM    650 2HG2 VAL A  44      -1.592  44.994 -33.736  1.00 18.72           H  
ATOM    651 3HG2 VAL A  44      -1.043  45.421 -35.374  1.00 18.72           H  
ATOM    652  N   SER A  45      -5.253  48.244 -34.504  1.00 20.30           N  
ATOM    653  CA  SER A  45      -6.032  49.455 -34.310  1.00 20.30           C  
ATOM    654  C   SER A  45      -6.096  49.907 -32.852  1.00 20.30           C  
ATOM    655  O   SER A  45      -5.827  49.142 -31.921  1.00 20.30           O  
ATOM    656  CB  SER A  45      -7.432  49.264 -34.862  1.00 20.30           C  
ATOM    657  OG  SER A  45      -8.147  48.314 -34.126  1.00 20.30           O  
ATOM    658  H   SER A  45      -5.721  47.367 -34.682  1.00 20.30           H  
ATOM    659  HA  SER A  45      -5.553  50.251 -34.883  1.00 20.30           H  
ATOM    660 1HB  SER A  45      -7.963  50.214 -34.846  1.00 20.30           H  
ATOM    661 2HB  SER A  45      -7.365  48.945 -35.903  1.00 20.30           H  
ATOM    662  HG  SER A  45      -8.200  48.652 -33.224  1.00 20.30           H  
ATOM    663  N   ASP A  46      -6.534  51.149 -32.652  1.00 21.51           N  
ATOM    664  CA  ASP A  46      -6.655  51.714 -31.311  1.00 21.51           C  
ATOM    665  C   ASP A  46      -7.921  51.247 -30.605  1.00 21.51           C  
ATOM    666  O   ASP A  46      -8.899  51.988 -30.482  1.00 21.51           O  
ATOM    667  CB  ASP A  46      -6.646  53.251 -31.383  1.00 21.51           C  
ATOM    668  CG  ASP A  46      -6.586  53.968 -30.004  1.00 21.51           C  
ATOM    669  OD1 ASP A  46      -6.363  53.316 -29.010  1.00 21.51           O  
ATOM    670  OD2 ASP A  46      -6.770  55.166 -29.978  1.00 21.51           O  
ATOM    671  H   ASP A  46      -6.758  51.725 -33.448  1.00 21.51           H  
ATOM    672  HA  ASP A  46      -5.797  51.388 -30.722  1.00 21.51           H  
ATOM    673 1HB  ASP A  46      -5.791  53.578 -31.976  1.00 21.51           H  
ATOM    674 2HB  ASP A  46      -7.544  53.589 -31.898  1.00 21.51           H  
ATOM    675  N   GLU A  47      -7.893  50.021 -30.093  1.00 22.34           N  
ATOM    676  CA  GLU A  47      -9.078  49.445 -29.457  1.00 22.34           C  
ATOM    677  C   GLU A  47      -9.258  49.953 -28.027  1.00 22.34           C  
ATOM    678  O   GLU A  47      -9.154  49.199 -27.052  1.00 22.34           O  
ATOM    679  CB  GLU A  47      -9.009  47.915 -29.444  1.00 22.34           C  
ATOM    680  CG  GLU A  47      -9.007  47.259 -30.827  1.00 22.34           C  
ATOM    681  CD  GLU A  47      -8.975  45.742 -30.765  1.00 22.34           C  
ATOM    682  OE1 GLU A  47      -8.824  45.216 -29.689  1.00 22.34           O  
ATOM    683  OE2 GLU A  47      -9.114  45.115 -31.791  1.00 22.34           O  
ATOM    684  H   GLU A  47      -7.042  49.476 -30.236  1.00 22.34           H  
ATOM    685  HA  GLU A  47      -9.955  49.746 -30.032  1.00 22.34           H  
ATOM    686 1HB  GLU A  47      -8.104  47.599 -28.925  1.00 22.34           H  
ATOM    687 2HB  GLU A  47      -9.859  47.518 -28.888  1.00 22.34           H  
ATOM    688 1HG  GLU A  47      -9.896  47.575 -31.372  1.00 22.34           H  
ATOM    689 2HG  GLU A  47      -8.134  47.612 -31.376  1.00 22.34           H  
ATOM    690  N   SER A  48      -9.614  51.233 -27.929  1.00 22.34           N  
ATOM    691  CA  SER A  48      -9.791  51.973 -26.679  1.00 22.34           C  
ATOM    692  C   SER A  48     -10.925  51.405 -25.825  1.00 22.34           C  
ATOM    693  O   SER A  48     -10.978  51.613 -24.610  1.00 22.34           O  
ATOM    694  CB  SER A  48     -10.035  53.437 -26.987  1.00 22.34           C  
ATOM    695  OG  SER A  48     -11.273  53.625 -27.619  1.00 22.34           O  
ATOM    696  H   SER A  48      -9.673  51.739 -28.815  1.00 22.34           H  
ATOM    697  HA  SER A  48      -8.863  51.895 -26.107  1.00 22.34           H  
ATOM    698 1HB  SER A  48      -9.993  54.022 -26.072  1.00 22.34           H  
ATOM    699 2HB  SER A  48      -9.234  53.794 -27.646  1.00 22.34           H  
ATOM    700  HG  SER A  48     -11.246  54.512 -27.991  1.00 22.34           H  
ATOM    701  N   GLU A  49     -11.792  50.620 -26.455  1.00 21.62           N  
ATOM    702  CA  GLU A  49     -12.917  49.964 -25.809  1.00 21.62           C  
ATOM    703  C   GLU A  49     -12.432  48.980 -24.741  1.00 21.62           C  
ATOM    704  O   GLU A  49     -13.174  48.630 -23.826  1.00 21.62           O  
ATOM    705  CB  GLU A  49     -13.775  49.232 -26.848  1.00 21.62           C  
ATOM    706  CG  GLU A  49     -14.521  50.158 -27.812  1.00 21.62           C  
ATOM    707  CD  GLU A  49     -15.357  49.418 -28.838  1.00 21.62           C  
ATOM    708  OE1 GLU A  49     -15.298  48.211 -28.871  1.00 21.62           O  
ATOM    709  OE2 GLU A  49     -16.054  50.066 -29.584  1.00 21.62           O  
ATOM    710  H   GLU A  49     -11.665  50.498 -27.449  1.00 21.62           H  
ATOM    711  HA  GLU A  49     -13.530  50.724 -25.321  1.00 21.62           H  
ATOM    712 1HB  GLU A  49     -13.136  48.575 -27.442  1.00 21.62           H  
ATOM    713 2HB  GLU A  49     -14.509  48.607 -26.342  1.00 21.62           H  
ATOM    714 1HG  GLU A  49     -15.171  50.814 -27.235  1.00 21.62           H  
ATOM    715 2HG  GLU A  49     -13.790  50.782 -28.328  1.00 21.62           H  
ATOM    716  N   GLY A  50     -11.178  48.528 -24.866  1.00 20.68           N  
ATOM    717  CA  GLY A  50     -10.590  47.582 -23.930  1.00 20.68           C  
ATOM    718  C   GLY A  50     -10.041  48.246 -22.656  1.00 20.68           C  
ATOM    719  O   GLY A  50      -9.469  47.563 -21.805  1.00 20.68           O  
ATOM    720  H   GLY A  50     -10.596  48.854 -25.639  1.00 20.68           H  
ATOM    721 1HA  GLY A  50     -11.337  46.838 -23.657  1.00 20.68           H  
ATOM    722 2HA  GLY A  50      -9.784  47.048 -24.433  1.00 20.68           H  
ATOM    723  N   THR A  51     -10.184  49.569 -22.522  1.00 19.60           N  
ATOM    724  CA  THR A  51      -9.681  50.264 -21.340  1.00 19.60           C  
ATOM    725  C   THR A  51     -10.308  49.700 -20.070  1.00 19.60           C  
ATOM    726  O   THR A  51     -11.529  49.567 -19.970  1.00 19.60           O  
ATOM    727  CB  THR A  51      -9.975  51.776 -21.411  1.00 19.60           C  
ATOM    728  OG1 THR A  51      -9.371  52.327 -22.585  1.00 19.60           O  
ATOM    729  CG2 THR A  51      -9.437  52.495 -20.173  1.00 19.60           C  
ATOM    730  H   THR A  51     -10.642  50.115 -23.253  1.00 19.60           H  
ATOM    731  HA  THR A  51      -8.602  50.116 -21.281  1.00 19.60           H  
ATOM    732  HB  THR A  51     -11.054  51.927 -21.472  1.00 19.60           H  
ATOM    733  HG1 THR A  51      -9.903  52.057 -23.364  1.00 19.60           H  
ATOM    734 1HG2 THR A  51      -9.659  53.558 -20.249  1.00 19.60           H  
ATOM    735 2HG2 THR A  51      -9.908  52.094 -19.277  1.00 19.60           H  
ATOM    736 3HG2 THR A  51      -8.360  52.354 -20.109  1.00 19.60           H  
ATOM    737  N   LEU A  52      -9.475  49.397 -19.082  1.00 18.52           N  
ATOM    738  CA  LEU A  52      -9.972  48.850 -17.830  1.00 18.52           C  
ATOM    739  C   LEU A  52     -10.094  49.923 -16.759  1.00 18.52           C  
ATOM    740  O   LEU A  52      -9.254  50.825 -16.654  1.00 18.52           O  
ATOM    741  CB  LEU A  52      -9.050  47.730 -17.360  1.00 18.52           C  
ATOM    742  CG  LEU A  52      -8.888  46.580 -18.365  1.00 18.52           C  
ATOM    743  CD1 LEU A  52      -7.915  45.554 -17.806  1.00 18.52           C  
ATOM    744  CD2 LEU A  52     -10.251  45.970 -18.660  1.00 18.52           C  
ATOM    745  H   LEU A  52      -8.484  49.527 -19.218  1.00 18.52           H  
ATOM    746  HA  LEU A  52     -10.963  48.431 -18.007  1.00 18.52           H  
ATOM    747 1HB  LEU A  52      -8.065  48.149 -17.163  1.00 18.52           H  
ATOM    748 2HB  LEU A  52      -9.445  47.320 -16.431  1.00 18.52           H  
ATOM    749  HG  LEU A  52      -8.466  46.967 -19.297  1.00 18.52           H  
ATOM    750 1HD1 LEU A  52      -7.789  44.746 -18.527  1.00 18.52           H  
ATOM    751 2HD1 LEU A  52      -6.952  46.029 -17.622  1.00 18.52           H  
ATOM    752 3HD1 LEU A  52      -8.306  45.151 -16.872  1.00 18.52           H  
ATOM    753 1HD2 LEU A  52     -10.135  45.162 -19.383  1.00 18.52           H  
ATOM    754 2HD2 LEU A  52     -10.682  45.577 -17.741  1.00 18.52           H  
ATOM    755 3HD2 LEU A  52     -10.909  46.736 -19.076  1.00 18.52           H  
ATOM    756  N   GLU A  53     -11.097  49.794 -15.902  1.00 17.72           N  
ATOM    757  CA  GLU A  53     -11.310  50.777 -14.849  1.00 17.72           C  
ATOM    758  C   GLU A  53     -10.415  50.552 -13.635  1.00 17.72           C  
ATOM    759  O   GLU A  53     -10.863  50.113 -12.573  1.00 17.72           O  
ATOM    760  CB  GLU A  53     -12.783  50.803 -14.436  1.00 17.72           C  
ATOM    761  CG  GLU A  53     -13.725  51.250 -15.570  1.00 17.72           C  
ATOM    762  CD  GLU A  53     -15.188  51.344 -15.175  1.00 17.72           C  
ATOM    763  OE1 GLU A  53     -15.523  50.957 -14.084  1.00 17.72           O  
ATOM    764  OE2 GLU A  53     -15.966  51.807 -15.977  1.00 17.72           O  
ATOM    765  H   GLU A  53     -11.743  49.025 -16.007  1.00 17.72           H  
ATOM    766  HA  GLU A  53     -11.068  51.760 -15.260  1.00 17.72           H  
ATOM    767 1HB  GLU A  53     -13.088  49.807 -14.107  1.00 17.72           H  
ATOM    768 2HB  GLU A  53     -12.912  51.480 -13.591  1.00 17.72           H  
ATOM    769 1HG  GLU A  53     -13.398  52.227 -15.927  1.00 17.72           H  
ATOM    770 2HG  GLU A  53     -13.624  50.547 -16.398  1.00 17.72           H  
ATOM    771  N   GLY A  54      -9.153  50.953 -13.788  1.00 17.20           N  
ATOM    772  CA  GLY A  54      -8.083  50.798 -12.789  1.00 17.20           C  
ATOM    773  C   GLY A  54      -8.394  51.476 -11.449  1.00 17.20           C  
ATOM    774  O   GLY A  54      -7.748  51.212 -10.435  1.00 17.20           O  
ATOM    775  H   GLY A  54      -8.922  51.303 -14.719  1.00 17.20           H  
ATOM    776 1HA  GLY A  54      -7.911  49.734 -12.620  1.00 17.20           H  
ATOM    777 2HA  GLY A  54      -7.157  51.203 -13.195  1.00 17.20           H  
ATOM    778  N   ALA A  55      -9.425  52.316 -11.437  1.00 16.93           N  
ATOM    779  CA  ALA A  55      -9.909  53.020 -10.261  1.00 16.93           C  
ATOM    780  C   ALA A  55     -10.286  52.038  -9.150  1.00 16.93           C  
ATOM    781  O   ALA A  55     -10.207  52.366  -7.969  1.00 16.93           O  
ATOM    782  CB  ALA A  55     -11.114  53.865 -10.627  1.00 16.93           C  
ATOM    783  H   ALA A  55      -9.905  52.468 -12.310  1.00 16.93           H  
ATOM    784  HA  ALA A  55      -9.109  53.665  -9.891  1.00 16.93           H  
ATOM    785 1HB  ALA A  55     -11.462  54.405  -9.747  1.00 16.93           H  
ATOM    786 2HB  ALA A  55     -10.840  54.575 -11.405  1.00 16.93           H  
ATOM    787 3HB  ALA A  55     -11.909  53.212 -10.993  1.00 16.93           H  
ATOM    788  N   GLU A  56     -10.661  50.809  -9.525  1.00 16.97           N  
ATOM    789  CA  GLU A  56     -11.042  49.806  -8.529  1.00 16.97           C  
ATOM    790  C   GLU A  56      -9.882  49.450  -7.594  1.00 16.97           C  
ATOM    791  O   GLU A  56     -10.107  48.890  -6.520  1.00 16.97           O  
ATOM    792  CB  GLU A  56     -11.562  48.513  -9.176  1.00 16.97           C  
ATOM    793  CG  GLU A  56     -12.937  48.615  -9.839  1.00 16.97           C  
ATOM    794  CD  GLU A  56     -13.455  47.264 -10.339  1.00 16.97           C  
ATOM    795  OE1 GLU A  56     -12.726  46.299 -10.268  1.00 16.97           O  
ATOM    796  OE2 GLU A  56     -14.588  47.201 -10.761  1.00 16.97           O  
ATOM    797  H   GLU A  56     -10.695  50.572 -10.517  1.00 16.97           H  
ATOM    798  HA  GLU A  56     -11.845  50.220  -7.924  1.00 16.97           H  
ATOM    799 1HB  GLU A  56     -10.856  48.191  -9.944  1.00 16.97           H  
ATOM    800 2HB  GLU A  56     -11.607  47.726  -8.424  1.00 16.97           H  
ATOM    801 1HG  GLU A  56     -13.648  49.028  -9.124  1.00 16.97           H  
ATOM    802 2HG  GLU A  56     -12.866  49.306 -10.682  1.00 16.97           H  
ATOM    803  N   ALA A  57      -8.642  49.723  -8.006  1.00 17.43           N  
ATOM    804  CA  ALA A  57      -7.480  49.408  -7.193  1.00 17.43           C  
ATOM    805  C   ALA A  57      -7.234  50.436  -6.076  1.00 17.43           C  
ATOM    806  O   ALA A  57      -6.338  50.240  -5.253  1.00 17.43           O  
ATOM    807  CB  ALA A  57      -6.249  49.318  -8.077  1.00 17.43           C  
ATOM    808  H   ALA A  57      -8.492  50.196  -8.899  1.00 17.43           H  
ATOM    809  HA  ALA A  57      -7.654  48.442  -6.721  1.00 17.43           H  
ATOM    810 1HB  ALA A  57      -5.385  49.047  -7.472  1.00 17.43           H  
ATOM    811 2HB  ALA A  57      -6.407  48.561  -8.846  1.00 17.43           H  
ATOM    812 3HB  ALA A  57      -6.074  50.283  -8.552  1.00 17.43           H  
ATOM    813  N   GLU A  58      -7.973  51.553  -6.053  1.00 18.35           N  
ATOM    814  CA  GLU A  58      -7.749  52.537  -4.994  1.00 18.35           C  
ATOM    815  C   GLU A  58      -8.008  51.905  -3.628  1.00 18.35           C  
ATOM    816  O   GLU A  58      -9.057  51.294  -3.408  1.00 18.35           O  
ATOM    817  CB  GLU A  58      -8.634  53.780  -5.177  1.00 18.35           C  
ATOM    818  CG  GLU A  58      -8.366  54.903  -4.137  1.00 18.35           C  
ATOM    819  CD  GLU A  58      -9.198  56.169  -4.335  1.00 18.35           C  
ATOM    820  OE1 GLU A  58     -10.008  56.210  -5.227  1.00 18.35           O  
ATOM    821  OE2 GLU A  58      -9.007  57.095  -3.580  1.00 18.35           O  
ATOM    822  H   GLU A  58      -8.710  51.713  -6.743  1.00 18.35           H  
ATOM    823  HA  GLU A  58      -6.704  52.851  -5.027  1.00 18.35           H  
ATOM    824 1HB  GLU A  58      -8.483  54.192  -6.175  1.00 18.35           H  
ATOM    825 2HB  GLU A  58      -9.682  53.488  -5.101  1.00 18.35           H  
ATOM    826 1HG  GLU A  58      -8.577  54.510  -3.143  1.00 18.35           H  
ATOM    827 2HG  GLU A  58      -7.309  55.163  -4.170  1.00 18.35           H  
ATOM    828  N   THR A  59      -7.080  52.083  -2.696  1.00 19.54           N  
ATOM    829  CA  THR A  59      -7.231  51.530  -1.356  1.00 19.54           C  
ATOM    830  C   THR A  59      -6.685  52.448  -0.262  1.00 19.54           C  
ATOM    831  O   THR A  59      -6.305  53.595  -0.522  1.00 19.54           O  
ATOM    832  CB  THR A  59      -6.573  50.126  -1.274  1.00 19.54           C  
ATOM    833  OG1 THR A  59      -6.929  49.493  -0.024  1.00 19.54           O  
ATOM    834  CG2 THR A  59      -5.059  50.228  -1.391  1.00 19.54           C  
ATOM    835  H   THR A  59      -6.240  52.594  -2.933  1.00 19.54           H  
ATOM    836  HA  THR A  59      -8.297  51.399  -1.166  1.00 19.54           H  
ATOM    837  HB  THR A  59      -6.952  49.516  -2.095  1.00 19.54           H  
ATOM    838  HG1 THR A  59      -6.391  49.879   0.702  1.00 19.54           H  
ATOM    839 1HG2 THR A  59      -4.622  49.231  -1.345  1.00 19.54           H  
ATOM    840 2HG2 THR A  59      -4.809  50.694  -2.345  1.00 19.54           H  
ATOM    841 3HG2 THR A  59      -4.662  50.830  -0.576  1.00 19.54           H  
ATOM    842  N   SER A  60      -6.680  51.924   0.955  1.00 20.85           N  
ATOM    843  CA  SER A  60      -6.208  52.617   2.140  1.00 20.85           C  
ATOM    844  C   SER A  60      -5.140  51.768   2.807  1.00 20.85           C  
ATOM    845  O   SER A  60      -4.446  52.229   3.712  1.00 20.85           O  
ATOM    846  OXT SER A  60      -5.189  50.549   2.635  1.00 20.85           O  
ATOM    847  CB  SER A  60      -7.356  52.877   3.097  1.00 20.85           C  
ATOM    848  OG  SER A  60      -8.303  53.727   2.514  1.00 20.85           O  
ATOM    849  H   SER A  60      -7.003  50.969   1.024  1.00 20.85           H  
ATOM    850  HA  SER A  60      -5.762  53.568   1.843  1.00 20.85           H  
ATOM    851 1HB  SER A  60      -7.828  51.932   3.367  1.00 20.85           H  
ATOM    852 2HB  SER A  60      -6.975  53.326   4.015  1.00 20.85           H  
ATOM    853  HG  SER A  60      -7.833  54.540   2.300  1.00 20.85           H  
ENDMDL

REMARK ID 643829 DOMAINID 637410 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       1.075   1.319   1.879  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.339   0.935   1.263  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.074   2.133   0.693  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.951   2.440  -0.491  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.126  -0.095   0.154  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.604  -1.444   0.618  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.447  -2.394  -0.561  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.937  -3.755  -0.124  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.785  -4.680  -1.279  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.101   1.103   2.865  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.933   2.312   1.753  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.320   0.811   1.441  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.977   0.491   2.027  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.426   0.301  -0.580  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.075  -0.270  -0.361  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.314  -1.877   1.325  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.644  -1.320   1.116  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.755  -1.966  -1.287  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.422  -2.520  -1.043  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.640  -4.187   0.586  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.031  -3.636   0.364  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.448  -5.574  -0.954  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.127  -4.291  -1.940  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.684  -4.800  -1.727  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.810   2.838   1.545  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.618   3.967   1.091  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.890   3.410   0.452  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.204   3.691  -0.708  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.898   4.893   2.281  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.781   6.093   2.048  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.160   6.997   1.005  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.946   6.833   3.391  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.880   2.563   2.518  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.063   4.524   0.337  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.944   5.272   2.639  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.332   4.309   3.077  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.752   5.764   1.681  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.802   7.862   0.842  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.047   6.447   0.069  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.182   7.331   1.350  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.573   7.709   3.273  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.966   7.147   3.746  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.398   6.163   4.121  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.611   2.599   1.228  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.785   1.809   0.832  1.00 24.67           C  
ATOM     46  C   GLU A   3       9.012   2.576   0.327  1.00 24.67           C  
ATOM     47  O   GLU A   3      10.101   2.455   0.888  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.361   0.771  -0.214  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.409  -0.301   0.341  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.965  -1.327  -0.683  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.344  -1.217  -1.825  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.232  -2.217  -0.311  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.299   2.477   2.193  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.098   1.258   1.718  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.866   1.255  -1.053  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.245   0.268  -0.603  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.906  -0.814   1.161  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.531   0.198   0.746  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.850   3.363  -0.731  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.972   4.105  -1.296  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.567   5.046  -0.263  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.722   4.903   0.143  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.918   3.440  -1.130  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.734   3.407  -1.644  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.632   4.671  -2.162  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.753   5.982   0.210  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.215   6.915   1.228  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.621   6.173   2.494  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.532   6.599   3.201  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.154   7.939   1.545  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.810   6.050  -0.149  1.00 24.67           H  
ATOM     72  HA  ALA A   5      11.092   7.434   0.838  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.532   8.638   2.294  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.884   8.482   0.642  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.309   7.436   1.925  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.931   5.071   2.812  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.256   4.386   4.050  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.704   3.928   3.981  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.459   4.098   4.934  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.346   3.169   4.270  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.881   3.503   4.530  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.982   2.266   4.720  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.249   1.497   5.607  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.052   2.085   3.942  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.208   4.724   2.199  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.145   5.081   4.883  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.398   2.519   3.406  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.711   2.598   5.125  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.809   4.137   5.413  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.537   4.072   3.680  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.114   3.412   2.816  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.489   2.982   2.624  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.453   4.159   2.757  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.503   4.050   3.395  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.645   2.335   1.264  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.443   3.287   2.055  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.726   2.252   3.388  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.669   1.995   1.137  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.962   1.489   1.188  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.404   3.061   0.490  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.061   5.317   2.217  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.900   6.518   2.269  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.138   6.980   3.707  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.180   7.558   4.020  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.301   7.674   1.457  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.299   7.464  -0.063  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.725   8.643  -0.839  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.232   9.563  -0.227  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.790   8.618  -2.048  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.173   5.342   1.709  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.869   6.271   1.837  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.279   7.845   1.776  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.858   8.586   1.665  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.321   7.286  -0.395  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.715   6.572  -0.284  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.181   6.692   4.589  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.278   7.100   5.982  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.057   6.103   6.857  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.243   6.339   8.059  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.879   7.294   6.595  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.075   8.459   6.031  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.472   9.773   6.164  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.882   8.494   5.380  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.571  10.564   5.599  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.598   9.814   5.118  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.332   6.232   4.255  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.797   8.054   6.034  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.297   6.382   6.431  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.972   7.431   7.670  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      13.301  10.097   6.619  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      10.187   7.716   5.067  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.708  11.645   5.595  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.583   5.017   6.283  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.304   4.031   7.095  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.747   4.456   7.360  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.702   3.864   6.854  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.292   2.664   6.418  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.915   2.071   6.197  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.051   0.758   5.454  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.207   1.893   7.528  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.463   4.843   5.282  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.795   3.943   8.052  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.764   2.763   5.440  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.873   1.966   7.019  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.344   2.742   5.586  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.062   0.339   5.272  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.554   0.938   4.502  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.638   0.062   6.050  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.213   1.481   7.353  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.778   1.215   8.161  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.119   2.863   8.019  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.874   5.484   8.185  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.140   6.120   8.531  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.645   5.715   9.918  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.825   5.412  10.091  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.976   7.644   8.458  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.252   8.326   8.904  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.607   8.033   7.027  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.998   5.875   8.526  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.884   5.819   7.794  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.181   7.954   9.136  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.123   9.406   8.861  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.481   8.029   9.930  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.069   8.030   8.250  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.476   9.111   6.965  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.403   7.724   6.350  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.678   7.541   6.736  1.00 24.67           H  
ATOM    168  N   SER A  12      18.736   5.722  10.893  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.000   5.434  12.305  1.00 24.67           C  
ATOM    170  C   SER A  12      19.861   6.509  12.983  1.00 24.67           C  
ATOM    171  O   SER A  12      20.031   7.607  12.455  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.632   4.047  12.463  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.641   3.651  13.812  1.00 24.67           O  
ATOM    174  H   SER A  12      17.791   5.965  10.635  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.040   5.410  12.824  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.070   3.325  11.870  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.651   4.050  12.091  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.811   2.701  13.805  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.338   6.196  14.189  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.076   7.137  15.031  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.389   6.582  15.581  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.765   6.904  16.706  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.200   7.581  16.207  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.933   8.347  15.823  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.173   8.811  17.063  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.910   9.578  16.693  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.147  10.001  17.899  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.158   5.257  14.512  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.318   8.013  14.427  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.900   6.706  16.783  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.784   8.221  16.869  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.201   9.215  15.217  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.281   7.704  15.234  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.895   7.944  17.666  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.815   9.456  17.663  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.186  10.463  16.121  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.274   8.943  16.077  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.319  10.506  17.616  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.878   9.185  18.431  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.725  10.599  18.472  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.083   5.740  14.820  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.321   5.152  15.343  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.523   6.093  15.291  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.154   6.353  16.316  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.680   3.889  14.574  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.929   3.169  15.076  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.195   1.917  14.315  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.407   1.252  14.773  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      27.945   0.154  14.202  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.372  -0.390  13.150  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      29.048  -0.376  14.699  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.748   5.508  13.895  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.148   4.880  16.386  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.851   3.186  14.624  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.841   4.132  13.524  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.793   3.824  14.971  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.799   2.910  16.126  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.359   1.229  14.440  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.315   2.156  13.259  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.878   1.638  15.579  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.528   0.014  12.769  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.776  -1.211  12.724  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.488   0.039  15.509  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.450  -1.197  14.273  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.860   6.597  14.103  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.011   7.489  13.988  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.056   8.240  12.663  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.649   7.723  11.617  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.319   6.703  14.174  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.608   5.662  13.095  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.812   4.796  13.476  1.00 24.67           C  
ATOM    232  CE  LYS A  15      31.119   5.580  13.383  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      32.305   4.728  13.705  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.315   6.372  13.285  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.943   8.233  14.784  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.155   7.403  14.177  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.325   6.195  15.136  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.737   5.027  12.944  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.825   6.177  12.166  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.689   4.432  14.498  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.868   3.937  12.807  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      31.228   5.967  12.368  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.084   6.418  14.077  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.148   5.281  13.631  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.218   4.378  14.647  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      32.356   3.950  13.062  1.00 24.67           H  
ATOM    247  N   SER A  16      27.681   9.414  12.676  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.889  10.191  11.456  1.00 24.67           C  
ATOM    249  C   SER A  16      29.119   9.682  10.717  1.00 24.67           C  
ATOM    250  O   SER A  16      30.163  10.332  10.690  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.057  11.661  11.791  1.00 24.67           C  
ATOM    252  OG  SER A  16      26.894  12.176  12.388  1.00 24.67           O  
ATOM    253  H   SER A  16      28.006   9.788  13.555  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.022  10.070  10.808  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.902  11.789  12.465  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.277  12.215  10.879  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.064  13.113  12.534  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.996   8.485  10.164  1.00 24.28           N  
ATOM    259  CA  HIS A  17      30.120   7.821   9.527  1.00 24.28           C  
ATOM    260  C   HIS A  17      30.573   8.671   8.325  1.00 24.28           C  
ATOM    261  O   HIS A  17      29.716   9.150   7.579  1.00 24.28           O  
ATOM    262  CB  HIS A  17      29.698   6.424   9.038  1.00 24.28           C  
ATOM    263  CG  HIS A  17      30.835   5.481   8.706  1.00 24.28           C  
ATOM    264  ND1 HIS A  17      31.670   5.640   7.612  1.00 24.28           N  
ATOM    265  CD2 HIS A  17      31.257   4.366   9.341  1.00 24.28           C  
ATOM    266  CE1 HIS A  17      32.559   4.669   7.602  1.00 24.28           C  
ATOM    267  NE2 HIS A  17      32.328   3.877   8.639  1.00 24.28           N  
ATOM    268  H   HIS A  17      28.086   8.030  10.250  1.00 24.28           H  
ATOM    269  HA  HIS A  17      30.913   7.711  10.255  1.00 24.28           H  
ATOM    270 1HB  HIS A  17      29.079   5.949   9.797  1.00 24.28           H  
ATOM    271 2HB  HIS A  17      29.084   6.532   8.145  1.00 24.28           H  
ATOM    272  HD1 HIS A  17      31.682   6.402   6.929  1.00 24.28           H  
ATOM    273  HD2 HIS A  17      30.910   3.850  10.236  1.00 24.28           H  
ATOM    274  HE1 HIS A  17      33.310   4.623   6.814  1.00 24.28           H  
ATOM    275  N   PRO A  18      31.882   8.915   8.126  1.00 23.25           N  
ATOM    276  CA  PRO A  18      32.444   9.656   7.011  1.00 23.25           C  
ATOM    277  C   PRO A  18      32.393   8.897   5.697  1.00 23.25           C  
ATOM    278  O   PRO A  18      32.313   7.662   5.679  1.00 23.25           O  
ATOM    279  CB  PRO A  18      33.888   9.899   7.462  1.00 23.25           C  
ATOM    280  CG  PRO A  18      34.204   8.745   8.383  1.00 23.25           C  
ATOM    281  CD  PRO A  18      32.901   8.467   9.112  1.00 23.25           C  
ATOM    282  HA  PRO A  18      31.901  10.613   6.917  1.00 23.25           H  
ATOM    283 1HB  PRO A  18      34.549   9.930   6.581  1.00 23.25           H  
ATOM    284 2HB  PRO A  18      33.968  10.875   7.961  1.00 23.25           H  
ATOM    285 1HG  PRO A  18      34.554   7.879   7.800  1.00 23.25           H  
ATOM    286 2HG  PRO A  18      35.021   9.019   9.069  1.00 23.25           H  
ATOM    287 1HD  PRO A  18      32.855   7.400   9.314  1.00 23.25           H  
ATOM    288 2HD  PRO A  18      32.828   9.076  10.034  1.00 23.25           H  
ATOM    289  N   LEU A  19      32.461   9.635   4.596  1.00 21.54           N  
ATOM    290  CA  LEU A  19      32.555   9.035   3.274  1.00 21.54           C  
ATOM    291  C   LEU A  19      33.950   9.238   2.698  1.00 21.54           C  
ATOM    292  O   LEU A  19      34.294  10.335   2.245  1.00 21.54           O  
ATOM    293  CB  LEU A  19      31.518   9.652   2.334  1.00 21.54           C  
ATOM    294  CG  LEU A  19      30.068   9.557   2.778  1.00 21.54           C  
ATOM    295  CD1 LEU A  19      29.197  10.293   1.776  1.00 21.54           C  
ATOM    296  CD2 LEU A  19      29.674   8.100   2.874  1.00 21.54           C  
ATOM    297  H   LEU A  19      32.483  10.642   4.677  1.00 21.54           H  
ATOM    298  HA  LEU A  19      32.367   7.965   3.359  1.00 21.54           H  
ATOM    299 1HB  LEU A  19      31.761  10.702   2.177  1.00 21.54           H  
ATOM    300 2HB  LEU A  19      31.582   9.141   1.391  1.00 21.54           H  
ATOM    301  HG  LEU A  19      29.945  10.032   3.753  1.00 21.54           H  
ATOM    302 1HD1 LEU A  19      28.154  10.234   2.088  1.00 21.54           H  
ATOM    303 2HD1 LEU A  19      29.502  11.337   1.729  1.00 21.54           H  
ATOM    304 3HD1 LEU A  19      29.308   9.836   0.793  1.00 21.54           H  
ATOM    305 1HD2 LEU A  19      28.633   8.024   3.193  1.00 21.54           H  
ATOM    306 2HD2 LEU A  19      29.793   7.628   1.899  1.00 21.54           H  
ATOM    307 3HD2 LEU A  19      30.314   7.598   3.604  1.00 21.54           H  
ATOM    308  N   LYS A  20      34.769   8.193   2.685  1.00 19.36           N  
ATOM    309  CA  LYS A  20      36.159   8.334   2.241  1.00 19.36           C  
ATOM    310  C   LYS A  20      36.259   8.310   0.719  1.00 19.36           C  
ATOM    311  O   LYS A  20      36.779   7.367   0.122  1.00 19.36           O  
ATOM    312  CB  LYS A  20      37.021   7.234   2.857  1.00 19.36           C  
ATOM    313  CG  LYS A  20      37.126   7.308   4.384  1.00 19.36           C  
ATOM    314  CD  LYS A  20      37.982   6.176   4.941  1.00 19.36           C  
ATOM    315  CE  LYS A  20      38.080   6.248   6.461  1.00 19.36           C  
ATOM    316  NZ  LYS A  20      38.899   5.131   7.016  1.00 19.36           N  
ATOM    317  H   LYS A  20      34.439   7.300   3.027  1.00 19.36           H  
ATOM    318  HA  LYS A  20      36.535   9.301   2.584  1.00 19.36           H  
ATOM    319 1HB  LYS A  20      36.611   6.258   2.593  1.00 19.36           H  
ATOM    320 2HB  LYS A  20      38.029   7.290   2.446  1.00 19.36           H  
ATOM    321 1HG  LYS A  20      37.566   8.264   4.671  1.00 19.36           H  
ATOM    322 2HG  LYS A  20      36.127   7.245   4.819  1.00 19.36           H  
ATOM    323 1HD  LYS A  20      37.546   5.217   4.658  1.00 19.36           H  
ATOM    324 2HD  LYS A  20      38.985   6.238   4.519  1.00 19.36           H  
ATOM    325 1HE  LYS A  20      38.537   7.195   6.745  1.00 19.36           H  
ATOM    326 2HE  LYS A  20      37.077   6.197   6.887  1.00 19.36           H  
ATOM    327 1HZ  LYS A  20      38.942   5.210   8.022  1.00 19.36           H  
ATOM    328 2HZ  LYS A  20      38.477   4.247   6.766  1.00 19.36           H  
ATOM    329 3HZ  LYS A  20      39.833   5.176   6.635  1.00 19.36           H  
ATOM    330  N   LEU A  21      35.737   9.363   0.112  1.00 17.09           N  
ATOM    331  CA  LEU A  21      35.623   9.512  -1.332  1.00 17.09           C  
ATOM    332  C   LEU A  21      36.572  10.555  -1.915  1.00 17.09           C  
ATOM    333  O   LEU A  21      36.435  10.961  -3.072  1.00 17.09           O  
ATOM    334  CB  LEU A  21      34.176   9.870  -1.656  1.00 17.09           C  
ATOM    335  CG  LEU A  21      33.157   8.811  -1.218  1.00 17.09           C  
ATOM    336  CD1 LEU A  21      31.748   9.311  -1.485  1.00 17.09           C  
ATOM    337  CD2 LEU A  21      33.441   7.517  -1.951  1.00 17.09           C  
ATOM    338  H   LEU A  21      35.340  10.078   0.722  1.00 17.09           H  
ATOM    339  HA  LEU A  21      35.857   8.551  -1.793  1.00 17.09           H  
ATOM    340 1HB  LEU A  21      33.927  10.802  -1.148  1.00 17.09           H  
ATOM    341 2HB  LEU A  21      34.079  10.020  -2.729  1.00 17.09           H  
ATOM    342  HG  LEU A  21      33.257   8.641  -0.153  1.00 17.09           H  
ATOM    343 1HD1 LEU A  21      31.027   8.561  -1.159  1.00 17.09           H  
ATOM    344 2HD1 LEU A  21      31.581  10.238  -0.934  1.00 17.09           H  
ATOM    345 3HD1 LEU A  21      31.623   9.495  -2.551  1.00 17.09           H  
ATOM    346 1HD2 LEU A  21      32.728   6.755  -1.633  1.00 17.09           H  
ATOM    347 2HD2 LEU A  21      33.345   7.677  -3.025  1.00 17.09           H  
ATOM    348 3HD2 LEU A  21      34.456   7.183  -1.723  1.00 17.09           H  
ATOM    349  N   ALA A  22      37.554  10.995  -1.131  1.00 14.83           N  
ATOM    350  CA  ALA A  22      38.483  12.042  -1.577  1.00 14.83           C  
ATOM    351  C   ALA A  22      39.544  11.491  -2.524  1.00 14.83           C  
ATOM    352  O   ALA A  22      40.731  11.449  -2.206  1.00 14.83           O  
ATOM    353  CB  ALA A  22      39.155  12.687  -0.379  1.00 14.83           C  
ATOM    354  H   ALA A  22      37.645  10.608  -0.205  1.00 14.83           H  
ATOM    355  HA  ALA A  22      37.911  12.796  -2.116  1.00 14.83           H  
ATOM    356 1HB  ALA A  22      39.819  13.480  -0.721  1.00 14.83           H  
ATOM    357 2HB  ALA A  22      38.395  13.108   0.279  1.00 14.83           H  
ATOM    358 3HB  ALA A  22      39.730  11.939   0.161  1.00 14.83           H  
ATOM    359  N   LEU A  23      39.082  11.063  -3.687  1.00 12.91           N  
ATOM    360  CA  LEU A  23      39.897  10.459  -4.723  1.00 12.91           C  
ATOM    361  C   LEU A  23      40.062  11.340  -5.956  1.00 12.91           C  
ATOM    362  O   LEU A  23      41.049  11.233  -6.674  1.00 12.91           O  
ATOM    363  CB  LEU A  23      39.262   9.138  -5.127  1.00 12.91           C  
ATOM    364  CG  LEU A  23      39.139   8.122  -4.021  1.00 12.91           C  
ATOM    365  CD1 LEU A  23      38.413   6.910  -4.538  1.00 12.91           C  
ATOM    366  CD2 LEU A  23      40.527   7.767  -3.537  1.00 12.91           C  
ATOM    367  H   LEU A  23      38.078  11.140  -3.821  1.00 12.91           H  
ATOM    368  HA  LEU A  23      40.885  10.264  -4.310  1.00 12.91           H  
ATOM    369 1HB  LEU A  23      38.270   9.331  -5.535  1.00 12.91           H  
ATOM    370 2HB  LEU A  23      39.863   8.702  -5.885  1.00 12.91           H  
ATOM    371  HG  LEU A  23      38.558   8.539  -3.194  1.00 12.91           H  
ATOM    372 1HD1 LEU A  23      38.320   6.172  -3.740  1.00 12.91           H  
ATOM    373 2HD1 LEU A  23      37.419   7.201  -4.879  1.00 12.91           H  
ATOM    374 3HD1 LEU A  23      38.970   6.480  -5.366  1.00 12.91           H  
ATOM    375 1HD2 LEU A  23      40.456   7.034  -2.734  1.00 12.91           H  
ATOM    376 2HD2 LEU A  23      41.101   7.350  -4.364  1.00 12.91           H  
ATOM    377 3HD2 LEU A  23      41.024   8.666  -3.166  1.00 12.91           H  
ATOM    378  N   ASP A  24      39.087  12.203  -6.211  1.00 11.70           N  
ATOM    379  CA  ASP A  24      39.041  12.980  -7.452  1.00 11.70           C  
ATOM    380  C   ASP A  24      39.132  12.042  -8.669  1.00 11.70           C  
ATOM    381  O   ASP A  24      38.320  11.119  -8.780  1.00 11.70           O  
ATOM    382  CB  ASP A  24      40.138  14.056  -7.480  1.00 11.70           C  
ATOM    383  CG  ASP A  24      39.981  15.108  -6.363  1.00 11.70           C  
ATOM    384  OD1 ASP A  24      38.865  15.475  -6.067  1.00 11.70           O  
ATOM    385  OD2 ASP A  24      40.979  15.532  -5.827  1.00 11.70           O  
ATOM    386  H   ASP A  24      38.329  12.288  -5.552  1.00 11.70           H  
ATOM    387  HA  ASP A  24      38.078  13.490  -7.501  1.00 11.70           H  
ATOM    388 1HB  ASP A  24      41.124  13.599  -7.395  1.00 11.70           H  
ATOM    389 2HB  ASP A  24      40.101  14.584  -8.433  1.00 11.70           H  
ATOM    390  N   GLU A  25      40.086  12.266  -9.583  1.00 11.35           N  
ATOM    391  CA  GLU A  25      40.180  11.434 -10.785  1.00 11.35           C  
ATOM    392  C   GLU A  25      41.591  10.913 -11.042  1.00 11.35           C  
ATOM    393  O   GLU A  25      42.587  11.579 -10.753  1.00 11.35           O  
ATOM    394  CB  GLU A  25      39.716  12.227 -12.012  1.00 11.35           C  
ATOM    395  CG  GLU A  25      38.255  12.678 -11.977  1.00 11.35           C  
ATOM    396  CD  GLU A  25      37.830  13.434 -13.220  1.00 11.35           C  
ATOM    397  OE1 GLU A  25      38.643  13.612 -14.096  1.00 11.35           O  
ATOM    398  OE2 GLU A  25      36.690  13.833 -13.287  1.00 11.35           O  
ATOM    399  H   GLU A  25      40.749  13.011  -9.446  1.00 11.35           H  
ATOM    400  HA  GLU A  25      39.526  10.572 -10.657  1.00 11.35           H  
ATOM    401 1HB  GLU A  25      40.336  13.116 -12.120  1.00 11.35           H  
ATOM    402 2HB  GLU A  25      39.857  11.621 -12.906  1.00 11.35           H  
ATOM    403 1HG  GLU A  25      37.619  11.800 -11.860  1.00 11.35           H  
ATOM    404 2HG  GLU A  25      38.103  13.317 -11.110  1.00 11.35           H  
ATOM    405  N   GLY A  26      41.686   9.701 -11.589  1.00 11.87           N  
ATOM    406  CA  GLY A  26      42.969   9.104 -11.977  1.00 11.87           C  
ATOM    407  C   GLY A  26      43.757   8.567 -10.783  1.00 11.87           C  
ATOM    408  O   GLY A  26      44.041   7.375 -10.689  1.00 11.87           O  
ATOM    409  H   GLY A  26      40.836   9.188 -11.770  1.00 11.87           H  
ATOM    410 1HA  GLY A  26      42.788   8.295 -12.686  1.00 11.87           H  
ATOM    411 2HA  GLY A  26      43.564   9.852 -12.500  1.00 11.87           H  
ATOM    412  N   TYR A  27      44.150   9.488  -9.904  1.00 13.22           N  
ATOM    413  CA  TYR A  27      44.880   9.304  -8.634  1.00 13.22           C  
ATOM    414  C   TYR A  27      45.813   8.085  -8.458  1.00 13.22           C  
ATOM    415  O   TYR A  27      46.128   7.713  -7.328  1.00 13.22           O  
ATOM    416  CB  TYR A  27      43.857   9.350  -7.483  1.00 13.22           C  
ATOM    417  CG  TYR A  27      42.725   8.321  -7.585  1.00 13.22           C  
ATOM    418  CD1 TYR A  27      42.852   7.057  -7.046  1.00 13.22           C  
ATOM    419  CD2 TYR A  27      41.551   8.674  -8.228  1.00 13.22           C  
ATOM    420  CE1 TYR A  27      41.808   6.153  -7.161  1.00 13.22           C  
ATOM    421  CE2 TYR A  27      40.518   7.785  -8.349  1.00 13.22           C  
ATOM    422  CZ  TYR A  27      40.641   6.524  -7.820  1.00 13.22           C  
ATOM    423  OH  TYR A  27      39.605   5.625  -7.936  1.00 13.22           O  
ATOM    424  H   TYR A  27      43.854  10.434 -10.133  1.00 13.22           H  
ATOM    425  HA  TYR A  27      45.512  10.184  -8.518  1.00 13.22           H  
ATOM    426 1HB  TYR A  27      44.370   9.194  -6.536  1.00 13.22           H  
ATOM    427 2HB  TYR A  27      43.406  10.342  -7.449  1.00 13.22           H  
ATOM    428  HD1 TYR A  27      43.770   6.772  -6.534  1.00 13.22           H  
ATOM    429  HD2 TYR A  27      41.451   9.670  -8.635  1.00 13.22           H  
ATOM    430  HE1 TYR A  27      41.905   5.156  -6.739  1.00 13.22           H  
ATOM    431  HE2 TYR A  27      39.600   8.086  -8.859  1.00 13.22           H  
ATOM    432  HH  TYR A  27      39.860   4.793  -7.529  1.00 13.22           H  
ATOM    433  N   GLY A  28      46.346   7.542  -9.551  1.00 15.24           N  
ATOM    434  CA  GLY A  28      47.308   6.440  -9.494  1.00 15.24           C  
ATOM    435  C   GLY A  28      48.753   6.918  -9.629  1.00 15.24           C  
ATOM    436  O   GLY A  28      49.683   6.117  -9.694  1.00 15.24           O  
ATOM    437  H   GLY A  28      46.010   7.863 -10.450  1.00 15.24           H  
ATOM    438 1HA  GLY A  28      47.187   5.900  -8.555  1.00 15.24           H  
ATOM    439 2HA  GLY A  28      47.084   5.735 -10.295  1.00 15.24           H  
ATOM    440  N   VAL A  29      48.939   8.236  -9.697  1.00 17.79           N  
ATOM    441  CA  VAL A  29      50.241   8.891  -9.893  1.00 17.79           C  
ATOM    442  C   VAL A  29      50.841   8.546 -11.276  1.00 17.79           C  
ATOM    443  O   VAL A  29      50.826   9.382 -12.177  1.00 17.79           O  
ATOM    444  CB  VAL A  29      51.217   8.529  -8.741  1.00 17.79           C  
ATOM    445  CG1 VAL A  29      52.579   9.108  -8.997  1.00 17.79           C  
ATOM    446  CG2 VAL A  29      50.660   9.064  -7.440  1.00 17.79           C  
ATOM    447  H   VAL A  29      48.120   8.814  -9.613  1.00 17.79           H  
ATOM    448  HA  VAL A  29      50.085   9.970  -9.856  1.00 17.79           H  
ATOM    449  HB  VAL A  29      51.340   7.460  -8.674  1.00 17.79           H  
ATOM    450 1HG1 VAL A  29      53.241   8.856  -8.179  1.00 17.79           H  
ATOM    451 2HG1 VAL A  29      52.996   8.733  -9.920  1.00 17.79           H  
ATOM    452 3HG1 VAL A  29      52.473  10.175  -9.052  1.00 17.79           H  
ATOM    453 1HG2 VAL A  29      51.337   8.814  -6.626  1.00 17.79           H  
ATOM    454 2HG2 VAL A  29      50.561  10.151  -7.512  1.00 17.79           H  
ATOM    455 3HG2 VAL A  29      49.681   8.622  -7.248  1.00 17.79           H  
ATOM    456  N   ASP A  30      51.361   7.324 -11.418  1.00 20.16           N  
ATOM    457  CA  ASP A  30      51.931   6.798 -12.670  1.00 20.16           C  
ATOM    458  C   ASP A  30      52.129   5.286 -12.555  1.00 20.16           C  
ATOM    459  O   ASP A  30      52.143   4.735 -11.457  1.00 20.16           O  
ATOM    460  CB  ASP A  30      53.257   7.496 -13.028  1.00 20.16           C  
ATOM    461  CG  ASP A  30      53.652   7.425 -14.551  1.00 20.16           C  
ATOM    462  OD1 ASP A  30      53.093   6.604 -15.264  1.00 20.16           O  
ATOM    463  OD2 ASP A  30      54.516   8.174 -14.961  1.00 20.16           O  
ATOM    464  H   ASP A  30      51.276   6.712 -10.613  1.00 20.16           H  
ATOM    465  HA  ASP A  30      51.223   6.987 -13.477  1.00 20.16           H  
ATOM    466 1HB  ASP A  30      53.180   8.549 -12.769  1.00 20.16           H  
ATOM    467 2HB  ASP A  30      54.066   7.082 -12.427  1.00 20.16           H  
ATOM    468  N   SER A  31      52.432   4.617 -13.666  1.00 21.49           N  
ATOM    469  CA  SER A  31      52.650   3.163 -13.611  1.00 21.49           C  
ATOM    470  C   SER A  31      53.865   2.770 -12.769  1.00 21.49           C  
ATOM    471  O   SER A  31      53.921   1.668 -12.228  1.00 21.49           O  
ATOM    472  CB  SER A  31      52.811   2.581 -15.006  1.00 21.49           C  
ATOM    473  OG  SER A  31      54.001   3.009 -15.606  1.00 21.49           O  
ATOM    474  H   SER A  31      52.479   5.138 -14.542  1.00 21.49           H  
ATOM    475  HA  SER A  31      51.770   2.710 -13.154  1.00 21.49           H  
ATOM    476 1HB  SER A  31      52.802   1.494 -14.947  1.00 21.49           H  
ATOM    477 2HB  SER A  31      51.963   2.882 -15.622  1.00 21.49           H  
ATOM    478  HG  SER A  31      54.726   2.703 -15.027  1.00 21.49           H  
ATOM    479  N   ASP A  32      54.814   3.696 -12.635  1.00 21.19           N  
ATOM    480  CA  ASP A  32      56.016   3.468 -11.844  1.00 21.19           C  
ATOM    481  C   ASP A  32      55.938   4.110 -10.453  1.00 21.19           C  
ATOM    482  O   ASP A  32      56.914   4.089  -9.704  1.00 21.19           O  
ATOM    483  CB  ASP A  32      57.240   4.025 -12.578  1.00 21.19           C  
ATOM    484  CG  ASP A  32      57.532   3.309 -13.903  1.00 21.19           C  
ATOM    485  OD1 ASP A  32      57.173   2.164 -14.044  1.00 21.19           O  
ATOM    486  OD2 ASP A  32      58.108   3.927 -14.761  1.00 21.19           O  
ATOM    487  H   ASP A  32      54.687   4.578 -13.115  1.00 21.19           H  
ATOM    488  HA  ASP A  32      56.145   2.393 -11.714  1.00 21.19           H  
ATOM    489 1HB  ASP A  32      57.081   5.086 -12.785  1.00 21.19           H  
ATOM    490 2HB  ASP A  32      58.118   3.944 -11.935  1.00 21.19           H  
ATOM    491  N   GLY A  33      54.820   4.778 -10.143  1.00 19.36           N  
ATOM    492  CA  GLY A  33      54.660   5.480  -8.866  1.00 19.36           C  
ATOM    493  C   GLY A  33      55.360   6.850  -8.829  1.00 19.36           C  
ATOM    494  O   GLY A  33      55.359   7.527  -7.802  1.00 19.36           O  
ATOM    495  H   GLY A  33      54.013   4.751 -10.766  1.00 19.36           H  
ATOM    496 1HA  GLY A  33      53.593   5.617  -8.675  1.00 19.36           H  
ATOM    497 2HA  GLY A  33      55.043   4.854  -8.061  1.00 19.36           H  
ATOM    498  N   SER A  34      55.973   7.230  -9.947  1.00 17.08           N  
ATOM    499  CA  SER A  34      56.741   8.464 -10.099  1.00 17.08           C  
ATOM    500  C   SER A  34      55.916   9.634 -10.619  1.00 17.08           C  
ATOM    501  O   SER A  34      54.976   9.444 -11.379  1.00 17.08           O  
ATOM    502  CB  SER A  34      57.910   8.224 -11.033  1.00 17.08           C  
ATOM    503  OG  SER A  34      58.604   9.411 -11.280  1.00 17.08           O  
ATOM    504  H   SER A  34      55.914   6.610 -10.737  1.00 17.08           H  
ATOM    505  HA  SER A  34      57.132   8.742  -9.119  1.00 17.08           H  
ATOM    506 1HB  SER A  34      58.583   7.488 -10.593  1.00 17.08           H  
ATOM    507 2HB  SER A  34      57.543   7.812 -11.973  1.00 17.08           H  
ATOM    508  HG  SER A  34      57.943  10.043 -11.593  1.00 17.08           H  
ATOM    509  N   GLU A  35      56.292  10.847 -10.225  1.00 14.80           N  
ATOM    510  CA  GLU A  35      55.648  12.062 -10.724  1.00 14.80           C  
ATOM    511  C   GLU A  35      56.611  13.243 -10.774  1.00 14.80           C  
ATOM    512  O   GLU A  35      57.672  13.222 -10.150  1.00 14.80           O  
ATOM    513  CB  GLU A  35      54.411  12.414  -9.897  1.00 14.80           C  
ATOM    514  CG  GLU A  35      54.658  12.625  -8.410  1.00 14.80           C  
ATOM    515  CD  GLU A  35      53.383  12.913  -7.629  1.00 14.80           C  
ATOM    516  OE1 GLU A  35      52.330  12.918  -8.224  1.00 14.80           O  
ATOM    517  OE2 GLU A  35      53.467  13.109  -6.436  1.00 14.80           O  
ATOM    518  H   GLU A  35      57.061  10.928  -9.573  1.00 14.80           H  
ATOM    519  HA  GLU A  35      55.313  11.868 -11.745  1.00 14.80           H  
ATOM    520 1HB  GLU A  35      53.987  13.343 -10.276  1.00 14.80           H  
ATOM    521 2HB  GLU A  35      53.670  11.660 -10.039  1.00 14.80           H  
ATOM    522 1HG  GLU A  35      55.132  11.731  -8.000  1.00 14.80           H  
ATOM    523 2HG  GLU A  35      55.343  13.456  -8.294  1.00 14.80           H  
ATOM    524  N   ASP A  36      56.237  14.266 -11.538  1.00 12.88           N  
ATOM    525  CA  ASP A  36      57.028  15.486 -11.662  1.00 12.88           C  
ATOM    526  C   ASP A  36      56.794  16.428 -10.493  1.00 12.88           C  
ATOM    527  O   ASP A  36      55.713  16.996 -10.346  1.00 12.88           O  
ATOM    528  CB  ASP A  36      56.721  16.212 -12.974  1.00 12.88           C  
ATOM    529  CG  ASP A  36      57.581  17.480 -13.196  1.00 12.88           C  
ATOM    530  OD1 ASP A  36      58.241  17.930 -12.261  1.00 12.88           O  
ATOM    531  OD2 ASP A  36      57.558  18.005 -14.285  1.00 12.88           O  
ATOM    532  H   ASP A  36      55.359  14.205 -12.033  1.00 12.88           H  
ATOM    533  HA  ASP A  36      58.083  15.209 -11.664  1.00 12.88           H  
ATOM    534 1HB  ASP A  36      56.879  15.532 -13.813  1.00 12.88           H  
ATOM    535 2HB  ASP A  36      55.671  16.506 -12.985  1.00 12.88           H  
ATOM    536  N   THR A  37      57.813  16.568  -9.655  1.00 11.51           N  
ATOM    537  CA  THR A  37      57.739  17.380  -8.455  1.00 11.51           C  
ATOM    538  C   THR A  37      58.572  18.659  -8.581  1.00 11.51           C  
ATOM    539  O   THR A  37      58.773  19.373  -7.596  1.00 11.51           O  
ATOM    540  CB  THR A  37      58.206  16.573  -7.236  1.00 11.51           C  
ATOM    541  OG1 THR A  37      59.569  16.164  -7.421  1.00 11.51           O  
ATOM    542  CG2 THR A  37      57.337  15.333  -7.087  1.00 11.51           C  
ATOM    543  H   THR A  37      58.668  16.070  -9.861  1.00 11.51           H  
ATOM    544  HA  THR A  37      56.701  17.671  -8.298  1.00 11.51           H  
ATOM    545  HB  THR A  37      58.129  17.186  -6.340  1.00 11.51           H  
ATOM    546  HG1 THR A  37      60.123  16.942  -7.542  1.00 11.51           H  
ATOM    547 1HG2 THR A  37      57.667  14.757  -6.224  1.00 11.51           H  
ATOM    548 2HG2 THR A  37      56.295  15.627  -6.951  1.00 11.51           H  
ATOM    549 3HG2 THR A  37      57.423  14.721  -7.983  1.00 11.51           H  
ATOM    550  N   GLU A  38      59.096  18.918  -9.785  1.00 10.70           N  
ATOM    551  CA  GLU A  38      59.923  20.107 -10.025  1.00 10.70           C  
ATOM    552  C   GLU A  38      59.150  21.139 -10.844  1.00 10.70           C  
ATOM    553  O   GLU A  38      59.327  22.344 -10.668  1.00 10.70           O  
ATOM    554  CB  GLU A  38      61.232  19.732 -10.736  1.00 10.70           C  
ATOM    555  CG  GLU A  38      62.161  18.822  -9.917  1.00 10.70           C  
ATOM    556  CD  GLU A  38      63.463  18.477 -10.626  1.00 10.70           C  
ATOM    557  OE1 GLU A  38      63.625  18.852 -11.763  1.00 10.70           O  
ATOM    558  OE2 GLU A  38      64.287  17.833 -10.018  1.00 10.70           O  
ATOM    559  H   GLU A  38      58.866  18.302 -10.571  1.00 10.70           H  
ATOM    560  HA  GLU A  38      60.173  20.558  -9.065  1.00 10.70           H  
ATOM    561 1HB  GLU A  38      60.997  19.218 -11.671  1.00 10.70           H  
ATOM    562 2HB  GLU A  38      61.780  20.639 -10.990  1.00 10.70           H  
ATOM    563 1HG  GLU A  38      62.394  19.318  -8.974  1.00 10.70           H  
ATOM    564 2HG  GLU A  38      61.626  17.901  -9.685  1.00 10.70           H  
ATOM    565  N   VAL A  39      58.281  20.639 -11.719  1.00 10.55           N  
ATOM    566  CA  VAL A  39      57.413  21.393 -12.619  1.00 10.55           C  
ATOM    567  C   VAL A  39      57.869  22.817 -12.923  1.00 10.55           C  
ATOM    568  O   VAL A  39      57.315  23.781 -12.399  1.00 10.55           O  
ATOM    569  CB  VAL A  39      56.006  21.448 -12.019  1.00 10.55           C  
ATOM    570  CG1 VAL A  39      55.112  22.298 -12.898  1.00 10.55           C  
ATOM    571  CG2 VAL A  39      55.475  20.032 -11.868  1.00 10.55           C  
ATOM    572  H   VAL A  39      58.239  19.626 -11.807  1.00 10.55           H  
ATOM    573  HA  VAL A  39      57.363  20.836 -13.558  1.00 10.55           H  
ATOM    574  HB  VAL A  39      56.051  21.924 -11.040  1.00 10.55           H  
ATOM    575 1HG1 VAL A  39      54.115  22.348 -12.461  1.00 10.55           H  
ATOM    576 2HG1 VAL A  39      55.529  23.301 -12.970  1.00 10.55           H  
ATOM    577 3HG1 VAL A  39      55.055  21.851 -13.890  1.00 10.55           H  
ATOM    578 1HG2 VAL A  39      54.481  20.050 -11.432  1.00 10.55           H  
ATOM    579 2HG2 VAL A  39      55.433  19.552 -12.847  1.00 10.55           H  
ATOM    580 3HG2 VAL A  39      56.146  19.462 -11.221  1.00 10.55           H  
ATOM    581  N   LYS A  40      58.830  22.941 -13.832  1.00 11.09           N  
ATOM    582  CA  LYS A  40      59.397  24.227 -14.231  1.00 11.09           C  
ATOM    583  C   LYS A  40      58.410  25.311 -14.675  1.00 11.09           C  
ATOM    584  O   LYS A  40      58.446  26.430 -14.161  1.00 11.09           O  
ATOM    585  CB  LYS A  40      60.348  23.970 -15.402  1.00 11.09           C  
ATOM    586  CG  LYS A  40      60.959  25.199 -16.065  1.00 11.09           C  
ATOM    587  CD  LYS A  40      61.768  24.752 -17.273  1.00 11.09           C  
ATOM    588  CE  LYS A  40      62.245  25.911 -18.153  1.00 11.09           C  
ATOM    589  NZ  LYS A  40      61.080  26.623 -18.824  1.00 11.09           N  
ATOM    590  H   LYS A  40      59.213  22.095 -14.226  1.00 11.09           H  
ATOM    591  HA  LYS A  40      59.959  24.616 -13.380  1.00 11.09           H  
ATOM    592 1HB  LYS A  40      61.169  23.341 -15.063  1.00 11.09           H  
ATOM    593 2HB  LYS A  40      59.820  23.421 -16.182  1.00 11.09           H  
ATOM    594 1HG  LYS A  40      60.180  25.886 -16.388  1.00 11.09           H  
ATOM    595 2HG  LYS A  40      61.610  25.715 -15.365  1.00 11.09           H  
ATOM    596 1HD  LYS A  40      62.631  24.175 -16.941  1.00 11.09           H  
ATOM    597 2HD  LYS A  40      61.137  24.107 -17.889  1.00 11.09           H  
ATOM    598 1HE  LYS A  40      62.815  26.628 -17.569  1.00 11.09           H  
ATOM    599 2HE  LYS A  40      62.885  25.495 -18.928  1.00 11.09           H  
ATOM    600 1HZ  LYS A  40      61.409  27.347 -19.425  1.00 11.09           H  
ATOM    601 2HZ  LYS A  40      60.494  25.963 -19.364  1.00 11.09           H  
ATOM    602 3HZ  LYS A  40      60.433  27.042 -18.152  1.00 11.09           H  
ATOM    603  N   ASP A  41      57.546  24.985 -15.642  1.00 12.25           N  
ATOM    604  CA  ASP A  41      56.648  25.987 -16.223  1.00 12.25           C  
ATOM    605  C   ASP A  41      55.205  25.971 -15.715  1.00 12.25           C  
ATOM    606  O   ASP A  41      54.528  27.001 -15.727  1.00 12.25           O  
ATOM    607  CB  ASP A  41      56.675  25.884 -17.754  1.00 12.25           C  
ATOM    608  CG  ASP A  41      58.088  26.188 -18.315  1.00 12.25           C  
ATOM    609  OD1 ASP A  41      58.631  27.224 -17.995  1.00 12.25           O  
ATOM    610  OD2 ASP A  41      58.660  25.395 -19.043  1.00 12.25           O  
ATOM    611  H   ASP A  41      57.539  24.044 -15.999  1.00 12.25           H  
ATOM    612  HA  ASP A  41      57.055  26.965 -15.971  1.00 12.25           H  
ATOM    613 1HB  ASP A  41      56.377  24.880 -18.057  1.00 12.25           H  
ATOM    614 2HB  ASP A  41      55.955  26.585 -18.181  1.00 12.25           H  
ATOM    615  N   ALA A  42      54.715  24.809 -15.306  1.00 14.06           N  
ATOM    616  CA  ALA A  42      53.311  24.654 -14.922  1.00 14.06           C  
ATOM    617  C   ALA A  42      52.420  25.211 -16.030  1.00 14.06           C  
ATOM    618  O   ALA A  42      52.621  24.875 -17.200  1.00 14.06           O  
ATOM    619  CB  ALA A  42      53.033  25.362 -13.595  1.00 14.06           C  
ATOM    620  H   ALA A  42      55.324  24.007 -15.277  1.00 14.06           H  
ATOM    621  HA  ALA A  42      53.099  23.592 -14.812  1.00 14.06           H  
ATOM    622 1HB  ALA A  42      51.993  25.215 -13.309  1.00 14.06           H  
ATOM    623 2HB  ALA A  42      53.673  24.944 -12.821  1.00 14.06           H  
ATOM    624 3HB  ALA A  42      53.237  26.427 -13.685  1.00 14.06           H  
ATOM    625  N   SER A  43      51.441  26.043 -15.675  1.00 16.44           N  
ATOM    626  CA  SER A  43      50.557  26.651 -16.659  1.00 16.44           C  
ATOM    627  C   SER A  43      49.890  27.899 -16.095  1.00 16.44           C  
ATOM    628  O   SER A  43      49.317  27.867 -15.004  1.00 16.44           O  
ATOM    629  CB  SER A  43      49.494  25.663 -17.098  1.00 16.44           C  
ATOM    630  OG  SER A  43      48.621  26.246 -18.022  1.00 16.44           O  
ATOM    631  H   SER A  43      51.315  26.285 -14.706  1.00 16.44           H  
ATOM    632  HA  SER A  43      51.153  26.942 -17.524  1.00 16.44           H  
ATOM    633 1HB  SER A  43      49.964  24.786 -17.540  1.00 16.44           H  
ATOM    634 2HB  SER A  43      48.932  25.329 -16.227  1.00 16.44           H  
ATOM    635  HG  SER A  43      48.348  27.083 -17.632  1.00 16.44           H  
ATOM    636  N   VAL A  44      49.956  28.989 -16.853  1.00 19.09           N  
ATOM    637  CA  VAL A  44      49.349  30.263 -16.473  1.00 19.09           C  
ATOM    638  C   VAL A  44      48.459  30.792 -17.589  1.00 19.09           C  
ATOM    639  O   VAL A  44      48.872  30.811 -18.749  1.00 19.09           O  
ATOM    640  CB  VAL A  44      50.437  31.309 -16.143  1.00 19.09           C  
ATOM    641  CG1 VAL A  44      49.790  32.647 -15.786  1.00 19.09           C  
ATOM    642  CG2 VAL A  44      51.300  30.808 -14.982  1.00 19.09           C  
ATOM    643  H   VAL A  44      50.453  28.931 -17.732  1.00 19.09           H  
ATOM    644  HA  VAL A  44      48.736  30.107 -15.584  1.00 19.09           H  
ATOM    645  HB  VAL A  44      51.062  31.469 -17.022  1.00 19.09           H  
ATOM    646 1HG1 VAL A  44      50.568  33.376 -15.565  1.00 19.09           H  
ATOM    647 2HG1 VAL A  44      49.192  33.007 -16.622  1.00 19.09           H  
ATOM    648 3HG1 VAL A  44      49.152  32.520 -14.912  1.00 19.09           H  
ATOM    649 1HG2 VAL A  44      52.067  31.547 -14.756  1.00 19.09           H  
ATOM    650 2HG2 VAL A  44      50.670  30.656 -14.104  1.00 19.09           H  
ATOM    651 3HG2 VAL A  44      51.779  29.868 -15.249  1.00 19.09           H  
ATOM    652  N   SER A  45      47.245  31.217 -17.248  1.00 21.53           N  
ATOM    653  CA  SER A  45      46.342  31.768 -18.252  1.00 21.53           C  
ATOM    654  C   SER A  45      45.345  32.748 -17.649  1.00 21.53           C  
ATOM    655  O   SER A  45      44.707  32.477 -16.629  1.00 21.53           O  
ATOM    656  CB  SER A  45      45.574  30.657 -18.944  1.00 21.53           C  
ATOM    657  OG  SER A  45      44.698  31.187 -19.904  1.00 21.53           O  
ATOM    658  H   SER A  45      46.954  31.170 -16.282  1.00 21.53           H  
ATOM    659  HA  SER A  45      46.938  32.305 -18.992  1.00 21.53           H  
ATOM    660 1HB  SER A  45      46.261  29.957 -19.417  1.00 21.53           H  
ATOM    661 2HB  SER A  45      45.000  30.105 -18.201  1.00 21.53           H  
ATOM    662  HG  SER A  45      43.898  30.610 -19.908  1.00 21.53           H  
ATOM    663  N   ASP A  46      45.149  33.869 -18.328  1.00 23.23           N  
ATOM    664  CA  ASP A  46      44.209  34.888 -17.876  1.00 23.23           C  
ATOM    665  C   ASP A  46      42.791  34.555 -18.322  1.00 23.23           C  
ATOM    666  O   ASP A  46      42.226  35.211 -19.198  1.00 23.23           O  
ATOM    667  CB  ASP A  46      44.627  36.252 -18.413  1.00 23.23           C  
ATOM    668  CG  ASP A  46      45.941  36.724 -17.808  1.00 23.23           C  
ATOM    669  OD1 ASP A  46      46.143  36.525 -16.634  1.00 23.23           O  
ATOM    670  OD2 ASP A  46      46.741  37.254 -18.533  1.00 23.23           O  
ATOM    671  H   ASP A  46      45.678  34.022 -19.174  1.00 23.23           H  
ATOM    672  HA  ASP A  46      44.224  34.920 -16.787  1.00 23.23           H  
ATOM    673 1HB  ASP A  46      44.730  36.203 -19.497  1.00 23.23           H  
ATOM    674 2HB  ASP A  46      43.850  36.983 -18.187  1.00 23.23           H  
ATOM    675  N   GLU A  47      42.236  33.509 -17.725  1.00 24.27           N  
ATOM    676  CA  GLU A  47      40.924  33.004 -18.109  1.00 24.27           C  
ATOM    677  C   GLU A  47      39.835  34.032 -17.834  1.00 24.27           C  
ATOM    678  O   GLU A  47      39.876  34.749 -16.832  1.00 24.27           O  
ATOM    679  CB  GLU A  47      40.623  31.690 -17.381  1.00 24.27           C  
ATOM    680  CG  GLU A  47      41.547  30.518 -17.780  1.00 24.27           C  
ATOM    681  CD  GLU A  47      41.295  29.974 -19.181  1.00 24.27           C  
ATOM    682  OE1 GLU A  47      40.170  29.638 -19.472  1.00 24.27           O  
ATOM    683  OE2 GLU A  47      42.229  29.906 -19.960  1.00 24.27           O  
ATOM    684  H   GLU A  47      42.798  33.040 -17.012  1.00 24.27           H  
ATOM    685  HA  GLU A  47      40.936  32.807 -19.183  1.00 24.27           H  
ATOM    686 1HB  GLU A  47      40.722  31.842 -16.306  1.00 24.27           H  
ATOM    687 2HB  GLU A  47      39.592  31.391 -17.576  1.00 24.27           H  
ATOM    688 1HG  GLU A  47      42.580  30.863 -17.721  1.00 24.27           H  
ATOM    689 2HG  GLU A  47      41.424  29.712 -17.058  1.00 24.27           H  
ATOM    690  N   SER A  48      38.842  34.067 -18.721  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.716  34.994 -18.646  1.00 24.67           C  
ATOM    692  C   SER A  48      36.382  34.299 -18.386  1.00 24.67           C  
ATOM    693  O   SER A  48      35.324  34.870 -18.636  1.00 24.67           O  
ATOM    694  CB  SER A  48      37.619  35.786 -19.933  1.00 24.67           C  
ATOM    695  OG  SER A  48      37.442  34.937 -21.039  1.00 24.67           O  
ATOM    696  H   SER A  48      38.891  33.432 -19.508  1.00 24.67           H  
ATOM    697  HA  SER A  48      37.902  35.689 -17.824  1.00 24.67           H  
ATOM    698 1HB  SER A  48      36.784  36.484 -19.869  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.527  36.374 -20.065  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.360  35.513 -21.806  1.00 24.67           H  
ATOM    701  N   GLU A  49      36.424  33.072 -17.877  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.207  32.284 -17.645  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.144  33.018 -16.819  1.00 24.67           C  
ATOM    704  O   GLU A  49      32.947  32.900 -17.075  1.00 24.67           O  
ATOM    705  CB  GLU A  49      35.563  30.968 -16.951  1.00 24.67           C  
ATOM    706  CG  GLU A  49      34.385  30.023 -16.748  1.00 24.67           C  
ATOM    707  CD  GLU A  49      34.777  28.701 -16.124  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      35.935  28.520 -15.828  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      33.914  27.874 -15.948  1.00 24.67           O  
ATOM    710  H   GLU A  49      37.327  32.667 -17.670  1.00 24.67           H  
ATOM    711  HA  GLU A  49      34.775  32.049 -18.617  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      36.318  30.441 -17.534  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      35.995  31.180 -15.973  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.652  30.512 -16.107  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      33.918  29.835 -17.709  1.00 24.67           H  
ATOM    716  N   GLY A  50      34.563  33.796 -15.829  1.00 24.67           N  
ATOM    717  CA  GLY A  50      33.610  34.518 -14.992  1.00 24.67           C  
ATOM    718  C   GLY A  50      32.792  35.565 -15.771  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.703  35.957 -15.343  1.00 24.67           O  
ATOM    720  H   GLY A  50      35.553  33.878 -15.650  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      32.933  33.802 -14.528  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      34.149  35.010 -14.183  1.00 24.67           H  
ATOM    723  N   THR A  51      33.258  35.968 -16.957  1.00 24.67           N  
ATOM    724  CA  THR A  51      32.568  37.001 -17.714  1.00 24.67           C  
ATOM    725  C   THR A  51      31.492  36.382 -18.585  1.00 24.67           C  
ATOM    726  O   THR A  51      30.800  37.081 -19.325  1.00 24.67           O  
ATOM    727  CB  THR A  51      33.534  37.817 -18.599  1.00 24.67           C  
ATOM    728  OG1 THR A  51      34.098  36.990 -19.621  1.00 24.67           O  
ATOM    729  CG2 THR A  51      34.672  38.344 -17.741  1.00 24.67           C  
ATOM    730  H   THR A  51      34.111  35.573 -17.347  1.00 24.67           H  
ATOM    731  HA  THR A  51      32.087  37.684 -17.015  1.00 24.67           H  
ATOM    732  HB  THR A  51      33.003  38.649 -19.057  1.00 24.67           H  
ATOM    733  HG1 THR A  51      34.418  36.152 -19.229  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      35.358  38.920 -18.362  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      34.270  38.980 -16.955  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      35.204  37.501 -17.295  1.00 24.67           H  
ATOM    737  N   LEU A  52      31.342  35.061 -18.494  1.00 24.67           N  
ATOM    738  CA  LEU A  52      30.341  34.368 -19.268  1.00 24.67           C  
ATOM    739  C   LEU A  52      28.985  34.369 -18.556  1.00 24.67           C  
ATOM    740  O   LEU A  52      28.001  33.874 -19.107  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.787  32.929 -19.521  1.00 24.67           C  
ATOM    742  CG  LEU A  52      32.087  32.784 -20.324  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      32.462  31.314 -20.402  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      31.907  33.393 -21.699  1.00 24.67           C  
ATOM    745  H   LEU A  52      31.941  34.508 -17.879  1.00 24.67           H  
ATOM    746  HA  LEU A  52      30.228  34.878 -20.222  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      30.932  32.440 -18.557  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      29.996  32.408 -20.057  1.00 24.67           H  
ATOM    749  HG  LEU A  52      32.892  33.309 -19.804  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      33.395  31.204 -20.952  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.586  30.928 -19.390  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.672  30.763 -20.909  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      32.838  33.298 -22.260  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      31.107  32.876 -22.229  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      31.652  34.449 -21.592  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.911  34.902 -17.325  1.00 24.67           N  
ATOM    757  CA  GLU A  53      27.612  34.918 -16.652  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.616  35.685 -17.532  1.00 24.67           C  
ATOM    759  O   GLU A  53      26.897  36.805 -17.958  1.00 24.67           O  
ATOM    760  CB  GLU A  53      27.692  35.559 -15.255  1.00 24.67           C  
ATOM    761  CG  GLU A  53      26.371  35.458 -14.453  1.00 24.67           C  
ATOM    762  CD  GLU A  53      26.390  36.067 -13.068  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      27.429  36.464 -12.608  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      25.331  36.146 -12.481  1.00 24.67           O  
ATOM    765  H   GLU A  53      29.738  35.291 -16.862  1.00 24.67           H  
ATOM    766  HA  GLU A  53      27.258  33.892 -16.546  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      28.484  35.080 -14.678  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      27.949  36.615 -15.352  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.611  35.944 -14.995  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      26.097  34.407 -14.372  1.00 24.67           H  
ATOM    771  N   GLY A  54      25.427  35.118 -17.752  1.00 24.67           N  
ATOM    772  CA  GLY A  54      24.414  35.744 -18.611  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.595  36.846 -17.936  1.00 24.67           C  
ATOM    774  O   GLY A  54      22.714  37.439 -18.553  1.00 24.67           O  
ATOM    775  H   GLY A  54      25.246  34.205 -17.360  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      24.911  36.158 -19.489  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      23.739  34.971 -18.979  1.00 24.67           H  
ATOM    778  N   ALA A  55      23.868  37.091 -16.660  1.00 24.67           N  
ATOM    779  CA  ALA A  55      23.172  38.091 -15.849  1.00 24.67           C  
ATOM    780  C   ALA A  55      21.656  37.920 -15.909  1.00 24.67           C  
ATOM    781  O   ALA A  55      20.913  38.895 -15.989  1.00 24.67           O  
ATOM    782  CB  ALA A  55      23.560  39.485 -16.308  1.00 24.67           C  
ATOM    783  H   ALA A  55      24.618  36.565 -16.245  1.00 24.67           H  
ATOM    784  HA  ALA A  55      23.487  37.960 -14.812  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      23.067  40.224 -15.680  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      24.640  39.604 -16.230  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      23.253  39.634 -17.341  1.00 24.67           H  
ATOM    788  N   GLU A  56      21.186  36.682 -15.771  1.00 24.67           N  
ATOM    789  CA  GLU A  56      19.758  36.374 -15.829  1.00 24.67           C  
ATOM    790  C   GLU A  56      18.980  37.107 -14.741  1.00 24.67           C  
ATOM    791  O   GLU A  56      17.814  37.449 -14.911  1.00 24.67           O  
ATOM    792  CB  GLU A  56      19.546  34.865 -15.700  1.00 24.67           C  
ATOM    793  CG  GLU A  56      20.043  34.064 -16.906  1.00 24.67           C  
ATOM    794  CD  GLU A  56      19.880  32.568 -16.748  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      19.526  32.132 -15.679  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      20.113  31.864 -17.705  1.00 24.67           O  
ATOM    797  H   GLU A  56      21.847  35.927 -15.674  1.00 24.67           H  
ATOM    798  HA  GLU A  56      19.378  36.700 -16.799  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      20.061  34.498 -14.812  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      18.485  34.658 -15.572  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      19.491  34.385 -17.788  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.097  34.297 -17.069  1.00 24.67           H  
ATOM    803  N   ALA A  57      19.637  37.328 -13.609  1.00 24.67           N  
ATOM    804  CA  ALA A  57      19.079  38.021 -12.457  1.00 24.67           C  
ATOM    805  C   ALA A  57      18.685  39.477 -12.755  1.00 24.67           C  
ATOM    806  O   ALA A  57      17.806  40.042 -12.086  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.087  38.007 -11.322  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.590  37.003 -13.557  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.180  37.487 -12.151  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      19.655  38.492 -10.447  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      20.345  36.977 -11.078  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.983  38.545 -11.630  1.00 24.67           H  
ATOM    813  N   GLU A  58      19.333  40.120 -13.730  1.00 24.67           N  
ATOM    814  CA  GLU A  58      19.092  41.545 -13.959  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.833  41.810 -14.774  1.00 24.67           C  
ATOM    816  O   GLU A  58      17.881  42.222 -15.934  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.307  42.189 -14.632  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.581  42.148 -13.779  1.00 24.67           C  
ATOM    819  CD  GLU A  58      22.770  42.860 -14.406  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      22.672  43.286 -15.533  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      23.778  42.968 -13.747  1.00 24.67           O  
ATOM    822  H   GLU A  58      19.988  39.625 -14.336  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.962  42.021 -12.987  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      20.518  41.672 -15.571  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      20.085  43.229 -14.868  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      21.368  42.604 -12.813  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      21.841  41.103 -13.604  1.00 24.67           H  
ATOM    828  N   THR A  59      16.700  41.606 -14.114  1.00 24.67           N  
ATOM    829  CA  THR A  59      15.371  41.735 -14.701  1.00 24.67           C  
ATOM    830  C   THR A  59      14.714  43.082 -14.391  1.00 24.67           C  
ATOM    831  O   THR A  59      13.582  43.339 -14.807  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.466  40.592 -14.212  1.00 24.67           C  
ATOM    833  OG1 THR A  59      14.330  40.661 -12.782  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.085  39.260 -14.580  1.00 24.67           C  
ATOM    835  H   THR A  59      16.803  41.262 -13.159  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.469  41.653 -15.784  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.484  40.680 -14.672  1.00 24.67           H  
ATOM    838  HG1 THR A  59      15.210  40.620 -12.378  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.447  38.450 -14.230  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.197  39.193 -15.661  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      16.062  39.176 -14.112  1.00 24.67           H  
ATOM    842  N   SER A  60      15.424  43.919 -13.643  1.00 24.67           N  
ATOM    843  CA  SER A  60      14.943  45.229 -13.230  1.00 24.67           C  
ATOM    844  C   SER A  60      16.106  46.089 -12.751  1.00 24.67           C  
ATOM    845  O   SER A  60      16.322  47.188 -13.263  1.00 24.67           O  
ATOM    846  OXT SER A  60      16.958  45.578 -12.025  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.911  45.091 -12.125  1.00 24.67           C  
ATOM    848  OG  SER A  60      13.465  46.347 -11.693  1.00 24.67           O  
ATOM    849  H   SER A  60      16.344  43.622 -13.359  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.481  45.720 -14.088  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.063  44.508 -12.486  1.00 24.67           H  
ATOM    852 2HB  SER A  60      14.347  44.549 -11.288  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.041  46.752 -12.455  1.00 24.67           H  
ENDMDL

REMARK ID 643829 DOMAINID 637410 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.685   1.866   0.996  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.106   1.639   1.229  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.944   2.676   0.486  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.974   2.699  -0.743  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.487   0.215   0.814  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.930  -0.184   1.110  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.182  -1.666   0.775  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.619  -2.065   1.097  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.875  -3.507   0.842  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.161   1.598   1.816  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.527   2.843   0.800  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.381   1.312   0.208  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.303   1.750   2.296  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.833  -0.495   1.319  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.328   0.099  -0.258  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.604   0.429   0.507  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.155  -0.011   2.162  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.500  -2.293   1.352  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.996  -1.840  -0.285  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.294  -1.486   0.477  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.824  -1.847   2.146  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.844  -3.714   1.069  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.265  -4.064   1.420  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.704  -3.715  -0.130  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.603   3.554   1.241  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.417   4.627   0.655  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.907   4.296   0.534  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.705   5.135   0.112  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.240   5.903   1.477  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.810   6.463   1.507  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.752   7.672   2.422  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.401   6.834   0.090  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.550   3.492   2.249  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.041   4.819  -0.351  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.544   5.698   2.502  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.897   6.675   1.071  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.127   5.711   1.897  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.735   8.066   2.443  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.046   7.380   3.430  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.432   8.442   2.050  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.385   7.231   0.095  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.086   7.594  -0.300  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.442   5.949  -0.548  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.287   3.093   0.934  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.677   2.658   0.864  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.173   2.719  -0.575  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.503   2.226  -1.485  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.820   1.228   1.389  1.00 24.67           C  
ATOM     49  CG  GLU A   3       9.256   0.708   1.459  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.364  -0.710   1.996  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.348  -1.321   2.234  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      10.462  -1.176   2.159  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.589   2.455   1.275  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.290   3.328   1.472  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.377   1.156   2.386  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.268   0.570   0.737  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.687   0.730   0.459  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.842   1.377   2.088  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.355   3.283  -0.794  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.870   3.337  -2.152  1.00 24.67           C  
ATOM     61  C   GLY A   4      11.188   4.086  -2.294  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.670   4.744  -1.370  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.880   3.676  -0.029  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.990   2.321  -2.527  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.124   3.813  -2.792  1.00 24.67           H  
ATOM     66  N   ALA A   5      11.733   4.014  -3.509  1.00 24.67           N  
ATOM     67  CA  ALA A   5      13.006   4.632  -3.889  1.00 24.67           C  
ATOM     68  C   ALA A   5      12.996   6.144  -3.699  1.00 24.67           C  
ATOM     69  O   ALA A   5      14.034   6.749  -3.430  1.00 24.67           O  
ATOM     70  CB  ALA A   5      13.304   4.320  -5.345  1.00 24.67           C  
ATOM     71  H   ALA A   5      11.244   3.476  -4.210  1.00 24.67           H  
ATOM     72  HA  ALA A   5      13.789   4.215  -3.260  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      14.264   4.755  -5.622  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      13.341   3.241  -5.484  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      12.518   4.744  -5.972  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.825   6.740  -3.853  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.659   8.176  -3.725  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.038   8.720  -2.344  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.346   9.905  -2.227  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.219   8.565  -4.072  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.842   8.354  -5.559  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.391   6.942  -5.910  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.314   6.116  -5.032  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.128   6.701  -7.064  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.020   6.175  -4.067  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.317   8.652  -4.454  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.528   7.975  -3.469  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.055   9.614  -3.821  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.037   9.045  -5.810  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.705   8.612  -6.173  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.979   7.883  -1.289  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.320   8.349   0.055  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.610   9.651   0.396  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.257  10.618   0.805  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.822   8.533   0.193  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.749   6.899  -1.430  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.985   7.587   0.764  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.060   8.849   1.209  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.322   7.587  -0.023  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.164   9.292  -0.510  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.290   9.702   0.240  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.568  10.944   0.494  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.729  11.439   1.936  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.845  12.637   2.189  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.081  10.786   0.166  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.775  10.629  -1.331  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.296  10.467  -1.625  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.534  10.359  -0.696  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.932  10.463  -2.779  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.790   8.880  -0.081  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.985  11.712  -0.166  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.688   9.909   0.685  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.533  11.653   0.535  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.151  11.503  -1.862  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.314   9.756  -1.704  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.769  10.513   2.896  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.871  10.901   4.304  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.317  11.201   4.708  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.916  10.493   5.516  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.305   9.790   5.184  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.855   9.552   4.924  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.413   8.531   4.112  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.747  10.203   5.346  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.098   8.562   4.046  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.665   9.566   4.787  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.706   9.543   2.643  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.285  11.800   4.478  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.848   8.864   5.003  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.432  10.051   6.235  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.718  11.072   6.004  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.486   7.877   3.475  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.699   9.831   4.921  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.857  12.260   4.125  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.241  12.669   4.340  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.345  13.862   5.279  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.743  14.905   5.046  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.898  13.017   3.001  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.344  13.526   3.085  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.238  12.417   3.619  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.796  13.969   1.702  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.265  12.767   3.471  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.779  11.836   4.782  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.886  12.123   2.371  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.300  13.784   2.510  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.401  14.371   3.775  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.265  12.776   3.684  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.898  12.118   4.609  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.191  11.560   2.946  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.823  14.333   1.752  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.742  13.121   1.017  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.143  14.766   1.347  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.118  13.693   6.349  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.298  14.767   7.316  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.766  15.159   7.455  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.614  14.324   7.768  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.756  14.323   8.688  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.982  15.420   9.712  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.269  13.998   8.557  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.579  12.811   6.490  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.738  15.638   6.986  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.296  13.440   9.023  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.602  15.098  10.678  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.048  15.628   9.792  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.460  16.325   9.399  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.881  13.680   9.522  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.732  14.888   8.224  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.125  13.196   7.833  1.00 24.67           H  
ATOM    168  N   SER A  12      16.048  16.439   7.206  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.401  16.975   7.328  1.00 24.67           C  
ATOM    170  C   SER A  12      17.680  17.380   8.772  1.00 24.67           C  
ATOM    171  O   SER A  12      16.741  17.543   9.554  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.560  18.163   6.396  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.734  19.230   6.785  1.00 24.67           O  
ATOM    174  H   SER A  12      15.298  17.056   6.938  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.115  16.204   7.041  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.599  18.487   6.397  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.314  17.861   5.377  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.938  19.953   6.186  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.953  17.580   9.119  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.317  18.020  10.471  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.249  19.217  10.383  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.469  19.051  10.336  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.967  16.876  11.260  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.073  15.644  11.482  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.925  15.964  12.442  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.040  14.747  12.689  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.925  15.050  13.645  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.700  17.446   8.426  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.414  18.337  10.995  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.867  16.543  10.738  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.276  17.242  12.239  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.662  15.300  10.533  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.672  14.841  11.907  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.334  16.307  13.392  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.312  16.761  12.021  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.613  14.426  11.738  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.645  13.938  13.096  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.360  14.223  13.778  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.313  15.338  14.533  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.352  15.795  13.273  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.693  20.432  10.389  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.454  21.649  10.053  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.723  21.847  10.867  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.728  22.329  10.345  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.580  22.878  10.226  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.470  23.036   9.198  1.00 24.67           C  
ATOM    207  CD  ARG A  14      17.633  24.236   9.483  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.548  24.395   8.525  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      15.547  25.293   8.648  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      15.514  26.103   9.685  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.601  25.362   7.728  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.689  20.500  10.519  1.00 24.67           H  
ATOM    213  HA  ARG A  14      20.740  21.591   9.002  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.117  22.856  11.212  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.200  23.774  10.180  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      18.908  23.147   8.206  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.829  22.152   9.216  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.199  24.148  10.477  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      18.258  25.128   9.438  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.541  23.789   7.715  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.235  26.051  10.391  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.766  26.775   9.777  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.625  24.743   6.930  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.852  26.033   7.824  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.702  21.438  12.126  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.858  21.567  13.005  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.099  20.818  12.482  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.221  21.104  12.903  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.489  21.076  14.404  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.201  19.575  14.496  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.767  19.183  15.908  1.00 24.67           C  
ATOM    232  CE  LYS A  15      21.505  17.685  16.016  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      21.049  17.301  17.382  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.854  21.029  12.486  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.118  22.624  13.072  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      23.303  21.302  15.095  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      21.606  21.610  14.757  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.418  19.307  13.783  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.103  19.018  14.241  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.546  19.461  16.619  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.853  19.718  16.171  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.736  17.402  15.295  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.422  17.145  15.784  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.885  16.304  17.420  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      21.759  17.550  18.055  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.192  17.789  17.600  1.00 24.67           H  
ATOM    247  N   SER A  16      23.889  19.841  11.587  1.00 24.67           N  
ATOM    248  CA  SER A  16      24.962  19.042  11.019  1.00 24.67           C  
ATOM    249  C   SER A  16      25.220  19.356   9.543  1.00 24.67           C  
ATOM    250  O   SER A  16      25.959  18.624   8.879  1.00 24.67           O  
ATOM    251  CB  SER A  16      24.668  17.565  11.190  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.505  17.187  10.507  1.00 24.67           O  
ATOM    253  H   SER A  16      22.946  19.652  11.259  1.00 24.67           H  
ATOM    254  HA  SER A  16      25.878  19.268  11.566  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.511  16.974  10.837  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.544  17.357  12.251  1.00 24.67           H  
ATOM    257  HG  SER A  16      22.893  17.960  10.547  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.637  20.447   9.018  1.00 24.19           N  
ATOM    259  CA  HIS A  17      24.842  20.788   7.607  1.00 24.19           C  
ATOM    260  C   HIS A  17      25.278  22.257   7.440  1.00 24.19           C  
ATOM    261  O   HIS A  17      24.470  23.073   7.000  1.00 24.19           O  
ATOM    262  CB  HIS A  17      23.547  20.629   6.772  1.00 24.19           C  
ATOM    263  CG  HIS A  17      22.829  19.284   6.854  1.00 24.19           C  
ATOM    264  ND1 HIS A  17      23.333  18.115   6.338  1.00 24.19           N  
ATOM    265  CD2 HIS A  17      21.595  18.992   7.323  1.00 24.19           C  
ATOM    266  CE1 HIS A  17      22.452  17.133   6.534  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      21.372  17.640   7.141  1.00 24.19           N  
ATOM    268  H   HIS A  17      24.038  21.044   9.591  1.00 24.19           H  
ATOM    269  HA  HIS A  17      25.609  20.150   7.171  1.00 24.19           H  
ATOM    270 1HB  HIS A  17      22.837  21.395   7.089  1.00 24.19           H  
ATOM    271 2HB  HIS A  17      23.778  20.822   5.726  1.00 24.19           H  
ATOM    272  HD1 HIS A  17      24.215  18.002   5.877  1.00 24.19           H  
ATOM    273  HD2 HIS A  17      20.831  19.606   7.768  1.00 24.19           H  
ATOM    274  HE1 HIS A  17      22.675  16.117   6.207  1.00 24.19           H  
ATOM    275  N   PRO A  18      26.513  22.651   7.823  1.00 22.67           N  
ATOM    276  CA  PRO A  18      26.995  24.020   7.780  1.00 22.67           C  
ATOM    277  C   PRO A  18      26.876  24.617   6.387  1.00 22.67           C  
ATOM    278  O   PRO A  18      27.205  23.965   5.395  1.00 22.67           O  
ATOM    279  CB  PRO A  18      28.475  23.873   8.160  1.00 22.67           C  
ATOM    280  CG  PRO A  18      28.536  22.610   8.973  1.00 22.67           C  
ATOM    281  CD  PRO A  18      27.523  21.689   8.319  1.00 22.67           C  
ATOM    282  HA  PRO A  18      26.437  24.620   8.518  1.00 22.67           H  
ATOM    283 1HB  PRO A  18      29.093  23.819   7.251  1.00 22.67           H  
ATOM    284 2HB  PRO A  18      28.806  24.759   8.720  1.00 22.67           H  
ATOM    285 1HG  PRO A  18      29.554  22.192   8.962  1.00 22.67           H  
ATOM    286 2HG  PRO A  18      28.294  22.824  10.026  1.00 22.67           H  
ATOM    287 1HD  PRO A  18      27.960  21.122   7.485  1.00 22.67           H  
ATOM    288 2HD  PRO A  18      27.157  21.058   9.098  1.00 22.67           H  
ATOM    289  N   LEU A  19      26.469  25.875   6.329  1.00 20.42           N  
ATOM    290  CA  LEU A  19      26.314  26.606   5.076  1.00 20.42           C  
ATOM    291  C   LEU A  19      27.328  27.750   5.014  1.00 20.42           C  
ATOM    292  O   LEU A  19      27.084  28.781   4.394  1.00 20.42           O  
ATOM    293  CB  LEU A  19      24.885  27.145   4.980  1.00 20.42           C  
ATOM    294  CG  LEU A  19      23.772  26.068   5.009  1.00 20.42           C  
ATOM    295  CD1 LEU A  19      22.413  26.748   5.040  1.00 20.42           C  
ATOM    296  CD2 LEU A  19      23.908  25.158   3.803  1.00 20.42           C  
ATOM    297  H   LEU A  19      26.222  26.343   7.188  1.00 20.42           H  
ATOM    298  HA  LEU A  19      26.497  25.929   4.243  1.00 20.42           H  
ATOM    299 1HB  LEU A  19      24.713  27.827   5.811  1.00 20.42           H  
ATOM    300 2HB  LEU A  19      24.785  27.703   4.049  1.00 20.42           H  
ATOM    301  HG  LEU A  19      23.868  25.471   5.918  1.00 20.42           H  
ATOM    302 1HD1 LEU A  19      21.631  25.988   5.077  1.00 20.42           H  
ATOM    303 2HD1 LEU A  19      22.342  27.382   5.925  1.00 20.42           H  
ATOM    304 3HD1 LEU A  19      22.284  27.357   4.146  1.00 20.42           H  
ATOM    305 1HD2 LEU A  19      23.129  24.395   3.835  1.00 20.42           H  
ATOM    306 2HD2 LEU A  19      23.810  25.742   2.891  1.00 20.42           H  
ATOM    307 3HD2 LEU A  19      24.889  24.672   3.822  1.00 20.42           H  
ATOM    308  N   LYS A  20      28.444  27.560   5.714  1.00 18.19           N  
ATOM    309  CA  LYS A  20      29.489  28.574   5.867  1.00 18.19           C  
ATOM    310  C   LYS A  20      30.715  28.421   4.956  1.00 18.19           C  
ATOM    311  O   LYS A  20      31.738  29.069   5.182  1.00 18.19           O  
ATOM    312  CB  LYS A  20      29.939  28.596   7.326  1.00 18.19           C  
ATOM    313  CG  LYS A  20      28.842  29.033   8.293  1.00 18.19           C  
ATOM    314  CD  LYS A  20      29.340  29.073   9.733  1.00 18.19           C  
ATOM    315  CE  LYS A  20      28.237  29.524  10.692  1.00 18.19           C  
ATOM    316  NZ  LYS A  20      28.700  29.535  12.110  1.00 18.19           N  
ATOM    317  H   LYS A  20      28.564  26.668   6.173  1.00 18.19           H  
ATOM    318  HA  LYS A  20      29.043  29.542   5.636  1.00 18.19           H  
ATOM    319 1HB  LYS A  20      30.276  27.602   7.619  1.00 18.19           H  
ATOM    320 2HB  LYS A  20      30.783  29.278   7.439  1.00 18.19           H  
ATOM    321 1HG  LYS A  20      28.483  30.024   8.007  1.00 18.19           H  
ATOM    322 2HG  LYS A  20      28.007  28.336   8.230  1.00 18.19           H  
ATOM    323 1HD  LYS A  20      29.682  28.079  10.025  1.00 18.19           H  
ATOM    324 2HD  LYS A  20      30.179  29.764   9.806  1.00 18.19           H  
ATOM    325 1HE  LYS A  20      27.918  30.528  10.417  1.00 18.19           H  
ATOM    326 2HE  LYS A  20      27.389  28.846  10.602  1.00 18.19           H  
ATOM    327 1HZ  LYS A  20      27.944  29.838  12.709  1.00 18.19           H  
ATOM    328 2HZ  LYS A  20      28.989  28.605  12.378  1.00 18.19           H  
ATOM    329 3HZ  LYS A  20      29.480  30.169  12.205  1.00 18.19           H  
ATOM    330  N   LEU A  21      30.647  27.551   3.958  1.00 16.14           N  
ATOM    331  CA  LEU A  21      31.792  27.382   3.066  1.00 16.14           C  
ATOM    332  C   LEU A  21      32.011  28.645   2.237  1.00 16.14           C  
ATOM    333  O   LEU A  21      31.057  29.268   1.775  1.00 16.14           O  
ATOM    334  CB  LEU A  21      31.573  26.188   2.133  1.00 16.14           C  
ATOM    335  CG  LEU A  21      31.523  24.815   2.814  1.00 16.14           C  
ATOM    336  CD1 LEU A  21      31.186  23.750   1.777  1.00 16.14           C  
ATOM    337  CD2 LEU A  21      32.863  24.539   3.469  1.00 16.14           C  
ATOM    338  H   LEU A  21      29.796  27.033   3.806  1.00 16.14           H  
ATOM    339  HA  LEU A  21      32.680  27.203   3.666  1.00 16.14           H  
ATOM    340 1HB  LEU A  21      30.639  26.332   1.595  1.00 16.14           H  
ATOM    341 2HB  LEU A  21      32.390  26.166   1.402  1.00 16.14           H  
ATOM    342  HG  LEU A  21      30.739  24.809   3.575  1.00 16.14           H  
ATOM    343 1HD1 LEU A  21      31.145  22.775   2.259  1.00 16.14           H  
ATOM    344 2HD1 LEU A  21      30.220  23.974   1.326  1.00 16.14           H  
ATOM    345 3HD1 LEU A  21      31.957  23.743   1.003  1.00 16.14           H  
ATOM    346 1HD2 LEU A  21      32.837  23.564   3.958  1.00 16.14           H  
ATOM    347 2HD2 LEU A  21      33.646  24.541   2.705  1.00 16.14           H  
ATOM    348 3HD2 LEU A  21      33.075  25.311   4.208  1.00 16.14           H  
ATOM    349  N   ALA A  22      33.275  29.011   2.034  1.00 14.39           N  
ATOM    350  CA  ALA A  22      33.601  30.192   1.241  1.00 14.39           C  
ATOM    351  C   ALA A  22      35.030  30.146   0.719  1.00 14.39           C  
ATOM    352  O   ALA A  22      35.874  29.437   1.263  1.00 14.39           O  
ATOM    353  CB  ALA A  22      33.413  31.456   2.068  1.00 14.39           C  
ATOM    354  H   ALA A  22      34.018  28.464   2.439  1.00 14.39           H  
ATOM    355  HA  ALA A  22      32.929  30.221   0.383  1.00 14.39           H  
ATOM    356 1HB  ALA A  22      33.634  32.331   1.460  1.00 14.39           H  
ATOM    357 2HB  ALA A  22      32.382  31.511   2.421  1.00 14.39           H  
ATOM    358 3HB  ALA A  22      34.087  31.429   2.923  1.00 14.39           H  
ATOM    359  N   LEU A  23      35.286  30.951  -0.315  1.00 13.30           N  
ATOM    360  CA  LEU A  23      36.614  31.171  -0.902  1.00 13.30           C  
ATOM    361  C   LEU A  23      37.272  29.943  -1.555  1.00 13.30           C  
ATOM    362  O   LEU A  23      38.496  29.879  -1.677  1.00 13.30           O  
ATOM    363  CB  LEU A  23      37.556  31.723   0.178  1.00 13.30           C  
ATOM    364  CG  LEU A  23      37.050  32.978   0.918  1.00 13.30           C  
ATOM    365  CD1 LEU A  23      38.062  33.379   1.961  1.00 13.30           C  
ATOM    366  CD2 LEU A  23      36.806  34.093  -0.081  1.00 13.30           C  
ATOM    367  H   LEU A  23      34.512  31.473  -0.702  1.00 13.30           H  
ATOM    368  HA  LEU A  23      36.506  31.933  -1.675  1.00 13.30           H  
ATOM    369 1HB  LEU A  23      37.765  30.951   0.917  1.00 13.30           H  
ATOM    370 2HB  LEU A  23      38.500  31.991  -0.302  1.00 13.30           H  
ATOM    371  HG  LEU A  23      36.124  32.751   1.432  1.00 13.30           H  
ATOM    372 1HD1 LEU A  23      37.706  34.258   2.499  1.00 13.30           H  
ATOM    373 2HD1 LEU A  23      38.202  32.556   2.663  1.00 13.30           H  
ATOM    374 3HD1 LEU A  23      39.009  33.608   1.476  1.00 13.30           H  
ATOM    375 1HD2 LEU A  23      36.444  34.979   0.446  1.00 13.30           H  
ATOM    376 2HD2 LEU A  23      37.738  34.331  -0.592  1.00 13.30           H  
ATOM    377 3HD2 LEU A  23      36.062  33.776  -0.809  1.00 13.30           H  
ATOM    378  N   ASP A  24      36.463  29.022  -2.093  1.00 13.01           N  
ATOM    379  CA  ASP A  24      36.986  27.842  -2.804  1.00 13.01           C  
ATOM    380  C   ASP A  24      37.866  28.224  -3.995  1.00 13.01           C  
ATOM    381  O   ASP A  24      38.792  27.505  -4.361  1.00 13.01           O  
ATOM    382  CB  ASP A  24      35.848  26.952  -3.317  1.00 13.01           C  
ATOM    383  CG  ASP A  24      35.111  26.152  -2.230  1.00 13.01           C  
ATOM    384  OD1 ASP A  24      35.601  26.053  -1.131  1.00 13.01           O  
ATOM    385  OD2 ASP A  24      34.054  25.646  -2.524  1.00 13.01           O  
ATOM    386  H   ASP A  24      35.467  29.127  -1.977  1.00 13.01           H  
ATOM    387  HA  ASP A  24      37.593  27.262  -2.103  1.00 13.01           H  
ATOM    388 1HB  ASP A  24      35.122  27.572  -3.842  1.00 13.01           H  
ATOM    389 2HB  ASP A  24      36.249  26.246  -4.043  1.00 13.01           H  
ATOM    390  N   GLU A  25      37.594  29.385  -4.580  1.00 13.56           N  
ATOM    391  CA  GLU A  25      38.329  29.888  -5.736  1.00 13.56           C  
ATOM    392  C   GLU A  25      39.806  30.132  -5.416  1.00 13.56           C  
ATOM    393  O   GLU A  25      40.642  30.181  -6.320  1.00 13.56           O  
ATOM    394  CB  GLU A  25      37.688  31.179  -6.249  1.00 13.56           C  
ATOM    395  CG  GLU A  25      36.309  30.989  -6.876  1.00 13.56           C  
ATOM    396  CD  GLU A  25      35.687  32.278  -7.372  1.00 13.56           C  
ATOM    397  OE1 GLU A  25      36.258  33.319  -7.150  1.00 13.56           O  
ATOM    398  OE2 GLU A  25      34.640  32.214  -7.974  1.00 13.56           O  
ATOM    399  H   GLU A  25      36.833  29.934  -4.217  1.00 13.56           H  
ATOM    400  HA  GLU A  25      38.277  29.136  -6.526  1.00 13.56           H  
ATOM    401 1HB  GLU A  25      37.588  31.884  -5.423  1.00 13.56           H  
ATOM    402 2HB  GLU A  25      38.336  31.640  -6.995  1.00 13.56           H  
ATOM    403 1HG  GLU A  25      36.397  30.297  -7.713  1.00 13.56           H  
ATOM    404 2HG  GLU A  25      35.651  30.537  -6.136  1.00 13.56           H  
ATOM    405  N   GLY A  26      40.129  30.329  -4.135  1.00 14.87           N  
ATOM    406  CA  GLY A  26      41.497  30.580  -3.714  1.00 14.87           C  
ATOM    407  C   GLY A  26      42.272  29.287  -3.434  1.00 14.87           C  
ATOM    408  O   GLY A  26      43.436  29.340  -3.027  1.00 14.87           O  
ATOM    409  H   GLY A  26      39.415  30.259  -3.410  1.00 14.87           H  
ATOM    410 1HA  GLY A  26      42.012  31.154  -4.485  1.00 14.87           H  
ATOM    411 2HA  GLY A  26      41.483  31.193  -2.817  1.00 14.87           H  
ATOM    412  N   TYR A  27      41.634  28.127  -3.636  1.00 16.76           N  
ATOM    413  CA  TYR A  27      42.265  26.846  -3.353  1.00 16.76           C  
ATOM    414  C   TYR A  27      42.622  26.053  -4.608  1.00 16.76           C  
ATOM    415  O   TYR A  27      41.838  25.952  -5.551  1.00 16.76           O  
ATOM    416  CB  TYR A  27      41.390  25.970  -2.456  1.00 16.76           C  
ATOM    417  CG  TYR A  27      42.013  24.597  -2.245  1.00 16.76           C  
ATOM    418  CD1 TYR A  27      43.068  24.455  -1.360  1.00 16.76           C  
ATOM    419  CD2 TYR A  27      41.549  23.494  -2.952  1.00 16.76           C  
ATOM    420  CE1 TYR A  27      43.663  23.226  -1.181  1.00 16.76           C  
ATOM    421  CE2 TYR A  27      42.146  22.257  -2.773  1.00 16.76           C  
ATOM    422  CZ  TYR A  27      43.202  22.121  -1.891  1.00 16.76           C  
ATOM    423  OH  TYR A  27      43.800  20.887  -1.714  1.00 16.76           O  
ATOM    424  H   TYR A  27      40.674  28.119  -3.980  1.00 16.76           H  
ATOM    425  HA  TYR A  27      43.198  27.038  -2.823  1.00 16.76           H  
ATOM    426 1HB  TYR A  27      41.254  26.448  -1.486  1.00 16.76           H  
ATOM    427 2HB  TYR A  27      40.404  25.845  -2.911  1.00 16.76           H  
ATOM    428  HD1 TYR A  27      43.433  25.321  -0.812  1.00 16.76           H  
ATOM    429  HD2 TYR A  27      40.719  23.608  -3.650  1.00 16.76           H  
ATOM    430  HE1 TYR A  27      44.498  23.125  -0.487  1.00 16.76           H  
ATOM    431  HE2 TYR A  27      41.783  21.390  -3.328  1.00 16.76           H  
ATOM    432  HH  TYR A  27      44.505  20.950  -1.025  1.00 16.76           H  
ATOM    433  N   GLY A  28      43.808  25.454  -4.590  1.00 18.79           N  
ATOM    434  CA  GLY A  28      44.244  24.592  -5.675  1.00 18.79           C  
ATOM    435  C   GLY A  28      45.626  24.028  -5.409  1.00 18.79           C  
ATOM    436  O   GLY A  28      46.297  24.414  -4.452  1.00 18.79           O  
ATOM    437  H   GLY A  28      44.412  25.589  -3.794  1.00 18.79           H  
ATOM    438 1HA  GLY A  28      43.532  23.776  -5.799  1.00 18.79           H  
ATOM    439 2HA  GLY A  28      44.253  25.157  -6.608  1.00 18.79           H  
ATOM    440  N   VAL A  29      46.016  23.077  -6.254  1.00 20.73           N  
ATOM    441  CA  VAL A  29      47.303  22.395  -6.187  1.00 20.73           C  
ATOM    442  C   VAL A  29      47.933  22.522  -7.568  1.00 20.73           C  
ATOM    443  O   VAL A  29      49.110  22.183  -7.815  1.00 20.73           O  
ATOM    444  CB  VAL A  29      47.069  20.929  -5.795  1.00 20.73           C  
ATOM    445  CG1 VAL A  29      46.421  20.866  -4.431  1.00 20.73           C  
ATOM    446  CG2 VAL A  29      46.231  20.239  -6.846  1.00 20.73           C  
ATOM    447  H   VAL A  29      45.408  22.841  -7.027  1.00 20.73           H  
ATOM    448  HA  VAL A  29      47.942  22.878  -5.447  1.00 20.73           H  
ATOM    449  HB  VAL A  29      47.977  20.451  -5.714  1.00 20.73           H  
ATOM    450 1HG1 VAL A  29      46.285  19.826  -4.143  1.00 20.73           H  
ATOM    451 2HG1 VAL A  29      47.066  21.361  -3.715  1.00 20.73           H  
ATOM    452 3HG1 VAL A  29      45.455  21.360  -4.446  1.00 20.73           H  
ATOM    453 1HG2 VAL A  29      46.080  19.196  -6.566  1.00 20.73           H  
ATOM    454 2HG2 VAL A  29      45.265  20.734  -6.927  1.00 20.73           H  
ATOM    455 3HG2 VAL A  29      46.745  20.280  -7.810  1.00 20.73           H  
ATOM    456  N   ASP A  30      47.056  22.960  -8.463  1.00 22.18           N  
ATOM    457  CA  ASP A  30      47.265  23.213  -9.875  1.00 22.18           C  
ATOM    458  C   ASP A  30      48.091  22.119 -10.574  1.00 22.18           C  
ATOM    459  O   ASP A  30      47.961  20.929 -10.263  1.00 22.18           O  
ATOM    460  CB  ASP A  30      47.884  24.603 -10.032  1.00 22.18           C  
ATOM    461  CG  ASP A  30      46.955  25.703  -9.461  1.00 22.18           C  
ATOM    462  OD1 ASP A  30      45.756  25.576  -9.591  1.00 22.18           O  
ATOM    463  OD2 ASP A  30      47.459  26.645  -8.899  1.00 22.18           O  
ATOM    464  H   ASP A  30      46.131  23.171  -8.095  1.00 22.18           H  
ATOM    465  HA  ASP A  30      46.288  23.239 -10.356  1.00 22.18           H  
ATOM    466 1HB  ASP A  30      48.853  24.648  -9.530  1.00 22.18           H  
ATOM    467 2HB  ASP A  30      48.028  24.828 -11.082  1.00 22.18           H  
ATOM    468  N   SER A  31      49.005  22.533 -11.459  1.00 22.15           N  
ATOM    469  CA  SER A  31      49.826  21.612 -12.249  1.00 22.15           C  
ATOM    470  C   SER A  31      50.936  20.926 -11.473  1.00 22.15           C  
ATOM    471  O   SER A  31      51.553  19.982 -11.977  1.00 22.15           O  
ATOM    472  CB  SER A  31      50.430  22.355 -13.422  1.00 22.15           C  
ATOM    473  OG  SER A  31      51.350  23.319 -12.991  1.00 22.15           O  
ATOM    474  H   SER A  31      49.107  23.515 -11.640  1.00 22.15           H  
ATOM    475  HA  SER A  31      49.167  20.836 -12.641  1.00 22.15           H  
ATOM    476 1HB  SER A  31      50.930  21.641 -14.074  1.00 22.15           H  
ATOM    477 2HB  SER A  31      49.640  22.830 -13.998  1.00 22.15           H  
ATOM    478  HG  SER A  31      52.004  22.847 -12.445  1.00 22.15           H  
ATOM    479  N   ASP A  32      51.209  21.399 -10.263  1.00 20.42           N  
ATOM    480  CA  ASP A  32      52.259  20.804  -9.461  1.00 20.42           C  
ATOM    481  C   ASP A  32      51.732  19.599  -8.694  1.00 20.42           C  
ATOM    482  O   ASP A  32      52.511  18.789  -8.193  1.00 20.42           O  
ATOM    483  CB  ASP A  32      52.847  21.830  -8.497  1.00 20.42           C  
ATOM    484  CG  ASP A  32      53.583  22.958  -9.224  1.00 20.42           C  
ATOM    485  OD1 ASP A  32      54.014  22.740 -10.334  1.00 20.42           O  
ATOM    486  OD2 ASP A  32      53.720  24.017  -8.662  1.00 20.42           O  
ATOM    487  H   ASP A  32      50.656  22.153  -9.859  1.00 20.42           H  
ATOM    488  HA  ASP A  32      53.054  20.469 -10.126  1.00 20.42           H  
ATOM    489 1HB  ASP A  32      52.037  22.260  -7.900  1.00 20.42           H  
ATOM    490 2HB  ASP A  32      53.536  21.338  -7.812  1.00 20.42           H  
ATOM    491  N   GLY A  33      50.403  19.501  -8.540  1.00 18.19           N  
ATOM    492  CA  GLY A  33      49.835  18.408  -7.769  1.00 18.19           C  
ATOM    493  C   GLY A  33      50.152  18.545  -6.279  1.00 18.19           C  
ATOM    494  O   GLY A  33      50.241  17.544  -5.568  1.00 18.19           O  
ATOM    495  H   GLY A  33      49.766  20.166  -8.992  1.00 18.19           H  
ATOM    496 1HA  GLY A  33      48.751  18.395  -7.906  1.00 18.19           H  
ATOM    497 2HA  GLY A  33      50.229  17.463  -8.147  1.00 18.19           H  
ATOM    498  N   SER A  34      50.351  19.780  -5.814  1.00 16.14           N  
ATOM    499  CA  SER A  34      50.722  20.003  -4.418  1.00 16.14           C  
ATOM    500  C   SER A  34      50.339  21.386  -3.912  1.00 16.14           C  
ATOM    501  O   SER A  34      50.388  22.370  -4.642  1.00 16.14           O  
ATOM    502  CB  SER A  34      52.215  19.804  -4.246  1.00 16.14           C  
ATOM    503  OG  SER A  34      52.599  20.016  -2.912  1.00 16.14           O  
ATOM    504  H   SER A  34      50.217  20.569  -6.448  1.00 16.14           H  
ATOM    505  HA  SER A  34      50.197  19.271  -3.805  1.00 16.14           H  
ATOM    506 1HB  SER A  34      52.481  18.793  -4.549  1.00 16.14           H  
ATOM    507 2HB  SER A  34      52.747  20.492  -4.900  1.00 16.14           H  
ATOM    508  HG  SER A  34      52.336  20.932  -2.692  1.00 16.14           H  
ATOM    509  N   GLU A  35      49.990  21.445  -2.633  1.00 14.39           N  
ATOM    510  CA  GLU A  35      49.659  22.696  -1.959  1.00 14.39           C  
ATOM    511  C   GLU A  35      50.936  23.455  -1.605  1.00 14.39           C  
ATOM    512  O   GLU A  35      51.992  22.838  -1.443  1.00 14.39           O  
ATOM    513  CB  GLU A  35      48.853  22.416  -0.682  1.00 14.39           C  
ATOM    514  CG  GLU A  35      47.465  21.782  -0.903  1.00 14.39           C  
ATOM    515  CD  GLU A  35      46.698  21.524   0.384  1.00 14.39           C  
ATOM    516  OE1 GLU A  35      47.173  21.903   1.424  1.00 14.39           O  
ATOM    517  OE2 GLU A  35      45.628  20.948   0.318  1.00 14.39           O  
ATOM    518  H   GLU A  35      49.965  20.585  -2.103  1.00 14.39           H  
ATOM    519  HA  GLU A  35      49.063  23.319  -2.633  1.00 14.39           H  
ATOM    520 1HB  GLU A  35      49.424  21.750  -0.035  1.00 14.39           H  
ATOM    521 2HB  GLU A  35      48.711  23.351  -0.135  1.00 14.39           H  
ATOM    522 1HG  GLU A  35      46.870  22.449  -1.531  1.00 14.39           H  
ATOM    523 2HG  GLU A  35      47.593  20.843  -1.438  1.00 14.39           H  
ATOM    524  N   ASP A  36      50.846  24.783  -1.487  1.00 13.30           N  
ATOM    525  CA  ASP A  36      51.989  25.587  -1.052  1.00 13.30           C  
ATOM    526  C   ASP A  36      52.442  25.166   0.343  1.00 13.30           C  
ATOM    527  O   ASP A  36      51.608  24.846   1.193  1.00 13.30           O  
ATOM    528  CB  ASP A  36      51.657  27.084  -1.025  1.00 13.30           C  
ATOM    529  CG  ASP A  36      51.518  27.727  -2.409  1.00 13.30           C  
ATOM    530  OD1 ASP A  36      51.852  27.101  -3.384  1.00 13.30           O  
ATOM    531  OD2 ASP A  36      51.078  28.849  -2.467  1.00 13.30           O  
ATOM    532  H   ASP A  36      49.956  25.235  -1.668  1.00 13.30           H  
ATOM    533  HA  ASP A  36      52.816  25.419  -1.745  1.00 13.30           H  
ATOM    534 1HB  ASP A  36      50.724  27.233  -0.482  1.00 13.30           H  
ATOM    535 2HB  ASP A  36      52.439  27.610  -0.475  1.00 13.30           H  
ATOM    536  N   THR A  37      53.754  25.193   0.575  1.00 13.01           N  
ATOM    537  CA  THR A  37      54.299  24.834   1.879  1.00 13.01           C  
ATOM    538  C   THR A  37      55.132  25.985   2.470  1.00 13.01           C  
ATOM    539  O   THR A  37      54.642  26.774   3.277  1.00 13.01           O  
ATOM    540  CB  THR A  37      55.165  23.548   1.793  1.00 13.01           C  
ATOM    541  OG1 THR A  37      56.206  23.724   0.821  1.00 13.01           O  
ATOM    542  CG2 THR A  37      54.298  22.361   1.391  1.00 13.01           C  
ATOM    543  H   THR A  37      54.377  25.461  -0.170  1.00 13.01           H  
ATOM    544  HA  THR A  37      53.477  24.640   2.562  1.00 13.01           H  
ATOM    545  HB  THR A  37      55.615  23.352   2.766  1.00 13.01           H  
ATOM    546  HG1 THR A  37      56.753  22.929   0.793  1.00 13.01           H  
ATOM    547 1HG2 THR A  37      54.912  21.464   1.339  1.00 13.01           H  
ATOM    548 2HG2 THR A  37      53.509  22.221   2.131  1.00 13.01           H  
ATOM    549 3HG2 THR A  37      53.848  22.545   0.417  1.00 13.01           H  
ATOM    550  N   GLU A  38      56.395  26.044   2.074  1.00 13.56           N  
ATOM    551  CA  GLU A  38      57.346  27.017   2.591  1.00 13.56           C  
ATOM    552  C   GLU A  38      57.198  28.405   1.973  1.00 13.56           C  
ATOM    553  O   GLU A  38      56.824  28.555   0.810  1.00 13.56           O  
ATOM    554  CB  GLU A  38      58.774  26.518   2.353  1.00 13.56           C  
ATOM    555  CG  GLU A  38      59.130  25.232   3.101  1.00 13.56           C  
ATOM    556  CD  GLU A  38      60.565  24.792   2.875  1.00 13.56           C  
ATOM    557  OE1 GLU A  38      61.304  25.520   2.228  1.00 13.56           O  
ATOM    558  OE2 GLU A  38      60.920  23.736   3.339  1.00 13.56           O  
ATOM    559  H   GLU A  38      56.694  25.356   1.401  1.00 13.56           H  
ATOM    560  HA  GLU A  38      57.182  27.112   3.663  1.00 13.56           H  
ATOM    561 1HB  GLU A  38      58.918  26.333   1.289  1.00 13.56           H  
ATOM    562 2HB  GLU A  38      59.486  27.292   2.651  1.00 13.56           H  
ATOM    563 1HG  GLU A  38      58.972  25.389   4.171  1.00 13.56           H  
ATOM    564 2HG  GLU A  38      58.453  24.444   2.775  1.00 13.56           H  
ATOM    565  N   VAL A  39      57.561  29.413   2.758  1.00 14.87           N  
ATOM    566  CA  VAL A  39      57.611  30.795   2.306  1.00 14.87           C  
ATOM    567  C   VAL A  39      59.063  31.227   2.220  1.00 14.87           C  
ATOM    568  O   VAL A  39      59.816  31.072   3.180  1.00 14.87           O  
ATOM    569  CB  VAL A  39      56.832  31.710   3.268  1.00 14.87           C  
ATOM    570  CG1 VAL A  39      56.945  33.176   2.821  1.00 14.87           C  
ATOM    571  CG2 VAL A  39      55.372  31.264   3.294  1.00 14.87           C  
ATOM    572  H   VAL A  39      57.830  29.205   3.708  1.00 14.87           H  
ATOM    573  HA  VAL A  39      57.162  30.863   1.315  1.00 14.87           H  
ATOM    574  HB  VAL A  39      57.259  31.635   4.268  1.00 14.87           H  
ATOM    575 1HG1 VAL A  39      56.391  33.810   3.514  1.00 14.87           H  
ATOM    576 2HG1 VAL A  39      57.989  33.473   2.821  1.00 14.87           H  
ATOM    577 3HG1 VAL A  39      56.530  33.285   1.821  1.00 14.87           H  
ATOM    578 1HG2 VAL A  39      54.809  31.897   3.978  1.00 14.87           H  
ATOM    579 2HG2 VAL A  39      54.950  31.346   2.291  1.00 14.87           H  
ATOM    580 3HG2 VAL A  39      55.308  30.226   3.627  1.00 14.87           H  
ATOM    581  N   LYS A  40      59.467  31.738   1.062  1.00 16.76           N  
ATOM    582  CA  LYS A  40      60.865  32.102   0.858  1.00 16.76           C  
ATOM    583  C   LYS A  40      61.162  33.582   1.111  1.00 16.76           C  
ATOM    584  O   LYS A  40      62.319  33.958   1.297  1.00 16.76           O  
ATOM    585  CB  LYS A  40      61.299  31.692  -0.547  1.00 16.76           C  
ATOM    586  CG  LYS A  40      61.128  30.188  -0.812  1.00 16.76           C  
ATOM    587  CD  LYS A  40      61.971  29.346   0.150  1.00 16.76           C  
ATOM    588  CE  LYS A  40      61.800  27.850  -0.122  1.00 16.76           C  
ATOM    589  NZ  LYS A  40      62.614  27.013   0.805  1.00 16.76           N  
ATOM    590  H   LYS A  40      58.803  31.841   0.307  1.00 16.76           H  
ATOM    591  HA  LYS A  40      61.467  31.531   1.565  1.00 16.76           H  
ATOM    592 1HB  LYS A  40      60.717  32.246  -1.286  1.00 16.76           H  
ATOM    593 2HB  LYS A  40      62.347  31.949  -0.695  1.00 16.76           H  
ATOM    594 1HG  LYS A  40      60.078  29.914  -0.697  1.00 16.76           H  
ATOM    595 2HG  LYS A  40      61.434  29.964  -1.835  1.00 16.76           H  
ATOM    596 1HD  LYS A  40      63.023  29.612   0.051  1.00 16.76           H  
ATOM    597 2HD  LYS A  40      61.656  29.550   1.178  1.00 16.76           H  
ATOM    598 1HE  LYS A  40      60.750  27.589   0.015  1.00 16.76           H  
ATOM    599 2HE  LYS A  40      62.087  27.636  -1.149  1.00 16.76           H  
ATOM    600 1HZ  LYS A  40      62.451  26.026   0.611  1.00 16.76           H  
ATOM    601 2HZ  LYS A  40      63.590  27.218   0.699  1.00 16.76           H  
ATOM    602 3HZ  LYS A  40      62.331  27.192   1.768  1.00 16.76           H  
ATOM    603  N   ASP A  41      60.130  34.424   1.082  1.00 18.79           N  
ATOM    604  CA  ASP A  41      60.318  35.862   1.277  1.00 18.79           C  
ATOM    605  C   ASP A  41      59.095  36.495   1.950  1.00 18.79           C  
ATOM    606  O   ASP A  41      58.190  37.010   1.288  1.00 18.79           O  
ATOM    607  CB  ASP A  41      60.587  36.539  -0.085  1.00 18.79           C  
ATOM    608  CG  ASP A  41      60.962  38.052  -0.024  1.00 18.79           C  
ATOM    609  OD1 ASP A  41      61.029  38.598   1.050  1.00 18.79           O  
ATOM    610  OD2 ASP A  41      61.167  38.630  -1.072  1.00 18.79           O  
ATOM    611  H   ASP A  41      59.202  34.060   0.934  1.00 18.79           H  
ATOM    612  HA  ASP A  41      61.181  36.015   1.925  1.00 18.79           H  
ATOM    613 1HB  ASP A  41      61.403  36.012  -0.585  1.00 18.79           H  
ATOM    614 2HB  ASP A  41      59.705  36.435  -0.716  1.00 18.79           H  
ATOM    615  N   ALA A  42      59.075  36.503   3.282  1.00 20.73           N  
ATOM    616  CA  ALA A  42      57.929  37.047   4.014  1.00 20.73           C  
ATOM    617  C   ALA A  42      58.065  38.564   4.145  1.00 20.73           C  
ATOM    618  O   ALA A  42      58.299  39.086   5.234  1.00 20.73           O  
ATOM    619  CB  ALA A  42      57.818  36.401   5.387  1.00 20.73           C  
ATOM    620  H   ALA A  42      59.851  36.102   3.788  1.00 20.73           H  
ATOM    621  HA  ALA A  42      57.024  36.833   3.447  1.00 20.73           H  
ATOM    622 1HB  ALA A  42      56.950  36.806   5.905  1.00 20.73           H  
ATOM    623 2HB  ALA A  42      57.703  35.321   5.274  1.00 20.73           H  
ATOM    624 3HB  ALA A  42      58.717  36.612   5.962  1.00 20.73           H  
ATOM    625  N   SER A  43      57.913  39.255   3.016  1.00 22.61           N  
ATOM    626  CA  SER A  43      58.117  40.706   2.934  1.00 22.61           C  
ATOM    627  C   SER A  43      57.118  41.559   3.724  1.00 22.61           C  
ATOM    628  O   SER A  43      57.445  42.693   4.078  1.00 22.61           O  
ATOM    629  CB  SER A  43      58.060  41.140   1.485  1.00 22.61           C  
ATOM    630  OG  SER A  43      56.754  41.027   0.985  1.00 22.61           O  
ATOM    631  H   SER A  43      57.730  38.712   2.171  1.00 22.61           H  
ATOM    632  HA  SER A  43      59.116  40.918   3.321  1.00 22.61           H  
ATOM    633 1HB  SER A  43      58.402  42.169   1.396  1.00 22.61           H  
ATOM    634 2HB  SER A  43      58.738  40.513   0.894  1.00 22.61           H  
ATOM    635  HG  SER A  43      56.220  41.632   1.524  1.00 22.61           H  
ATOM    636  N   VAL A  44      55.937  40.994   4.027  1.00 24.10           N  
ATOM    637  CA  VAL A  44      54.842  41.672   4.739  1.00 24.10           C  
ATOM    638  C   VAL A  44      54.266  42.853   3.941  1.00 24.10           C  
ATOM    639  O   VAL A  44      54.976  43.539   3.207  1.00 24.10           O  
ATOM    640  CB  VAL A  44      55.300  42.117   6.158  1.00 24.10           C  
ATOM    641  CG1 VAL A  44      54.204  42.911   6.880  1.00 24.10           C  
ATOM    642  CG2 VAL A  44      55.659  40.864   6.962  1.00 24.10           C  
ATOM    643  H   VAL A  44      55.794  40.042   3.716  1.00 24.10           H  
ATOM    644  HA  VAL A  44      54.038  40.947   4.877  1.00 24.10           H  
ATOM    645  HB  VAL A  44      56.162  42.765   6.085  1.00 24.10           H  
ATOM    646 1HG1 VAL A  44      54.559  43.196   7.872  1.00 24.10           H  
ATOM    647 2HG1 VAL A  44      53.962  43.813   6.324  1.00 24.10           H  
ATOM    648 3HG1 VAL A  44      53.311  42.294   6.983  1.00 24.10           H  
ATOM    649 1HG2 VAL A  44      55.994  41.155   7.958  1.00 24.10           H  
ATOM    650 2HG2 VAL A  44      54.783  40.222   7.046  1.00 24.10           H  
ATOM    651 3HG2 VAL A  44      56.456  40.323   6.461  1.00 24.10           H  
ATOM    652  N   SER A  45      52.951  43.040   4.031  1.00 24.67           N  
ATOM    653  CA  SER A  45      52.298  44.126   3.312  1.00 24.67           C  
ATOM    654  C   SER A  45      51.085  44.656   4.068  1.00 24.67           C  
ATOM    655  O   SER A  45      50.548  43.984   4.950  1.00 24.67           O  
ATOM    656  CB  SER A  45      51.885  43.655   1.932  1.00 24.67           C  
ATOM    657  OG  SER A  45      50.921  42.641   2.016  1.00 24.67           O  
ATOM    658  H   SER A  45      52.401  42.441   4.628  1.00 24.67           H  
ATOM    659  HA  SER A  45      53.011  44.945   3.202  1.00 24.67           H  
ATOM    660 1HB  SER A  45      51.478  44.497   1.369  1.00 24.67           H  
ATOM    661 2HB  SER A  45      52.759  43.292   1.393  1.00 24.67           H  
ATOM    662  HG  SER A  45      50.654  42.455   1.110  1.00 24.67           H  
ATOM    663  N   ASP A  46      50.656  45.865   3.702  1.00 24.67           N  
ATOM    664  CA  ASP A  46      49.494  46.521   4.298  1.00 24.67           C  
ATOM    665  C   ASP A  46      48.755  47.383   3.285  1.00 24.67           C  
ATOM    666  O   ASP A  46      49.234  48.444   2.885  1.00 24.67           O  
ATOM    667  CB  ASP A  46      49.917  47.365   5.507  1.00 24.67           C  
ATOM    668  CG  ASP A  46      48.744  48.059   6.269  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      47.617  48.123   5.763  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      48.996  48.520   7.361  1.00 24.67           O  
ATOM    671  H   ASP A  46      51.155  46.350   2.972  1.00 24.67           H  
ATOM    672  HA  ASP A  46      48.808  45.749   4.645  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      50.451  46.727   6.214  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      50.612  48.135   5.178  1.00 24.67           H  
ATOM    675  N   GLU A  47      47.594  46.900   2.859  1.00 24.67           N  
ATOM    676  CA  GLU A  47      46.769  47.563   1.855  1.00 24.67           C  
ATOM    677  C   GLU A  47      45.506  48.184   2.467  1.00 24.67           C  
ATOM    678  O   GLU A  47      44.549  48.501   1.749  1.00 24.67           O  
ATOM    679  CB  GLU A  47      46.389  46.578   0.743  1.00 24.67           C  
ATOM    680  CG  GLU A  47      47.579  46.036  -0.052  1.00 24.67           C  
ATOM    681  CD  GLU A  47      47.174  45.122  -1.198  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      46.000  44.903  -1.378  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      48.048  44.649  -1.887  1.00 24.67           O  
ATOM    684  H   GLU A  47      47.269  46.028   3.254  1.00 24.67           H  
ATOM    685  HA  GLU A  47      47.353  48.368   1.410  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      45.856  45.730   1.175  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      45.710  47.067   0.042  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      48.142  46.879  -0.455  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      48.236  45.491   0.627  1.00 24.67           H  
ATOM    690  N   SER A  48      45.502  48.383   3.799  1.00 24.67           N  
ATOM    691  CA  SER A  48      44.326  48.917   4.501  1.00 24.67           C  
ATOM    692  C   SER A  48      43.948  50.337   4.074  1.00 24.67           C  
ATOM    693  O   SER A  48      42.819  50.776   4.295  1.00 24.67           O  
ATOM    694  CB  SER A  48      44.516  48.869   6.008  1.00 24.67           C  
ATOM    695  OG  SER A  48      45.522  49.736   6.431  1.00 24.67           O  
ATOM    696  H   SER A  48      46.336  48.151   4.363  1.00 24.67           H  
ATOM    697  HA  SER A  48      43.480  48.271   4.263  1.00 24.67           H  
ATOM    698 1HB  SER A  48      43.580  49.135   6.492  1.00 24.67           H  
ATOM    699 2HB  SER A  48      44.766  47.852   6.314  1.00 24.67           H  
ATOM    700  HG  SER A  48      46.367  49.253   6.255  1.00 24.67           H  
ATOM    701  N   GLU A  49      44.851  51.047   3.400  1.00 24.67           N  
ATOM    702  CA  GLU A  49      44.563  52.394   2.917  1.00 24.67           C  
ATOM    703  C   GLU A  49      43.408  52.377   1.918  1.00 24.67           C  
ATOM    704  O   GLU A  49      42.732  53.382   1.722  1.00 24.67           O  
ATOM    705  CB  GLU A  49      45.795  53.041   2.284  1.00 24.67           C  
ATOM    706  CG  GLU A  49      46.890  53.410   3.280  1.00 24.67           C  
ATOM    707  CD  GLU A  49      48.090  54.070   2.640  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      48.131  54.158   1.435  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      48.962  54.492   3.362  1.00 24.67           O  
ATOM    710  H   GLU A  49      45.761  50.642   3.238  1.00 24.67           H  
ATOM    711  HA  GLU A  49      44.265  53.004   3.770  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      46.227  52.354   1.553  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.502  53.943   1.754  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      46.468  54.090   4.021  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      47.208  52.506   3.797  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.146  51.234   1.284  1.00 24.67           N  
ATOM    717  CA  GLY A  50      42.033  51.149   0.343  1.00 24.67           C  
ATOM    718  C   GLY A  50      40.680  51.427   1.028  1.00 24.67           C  
ATOM    719  O   GLY A  50      39.716  51.841   0.378  1.00 24.67           O  
ATOM    720  H   GLY A  50      43.705  50.396   1.467  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      42.188  51.858  -0.468  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      42.018  50.154  -0.101  1.00 24.67           H  
ATOM    723  N   THR A  51      40.611  51.276   2.357  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.371  51.485   3.090  1.00 24.67           C  
ATOM    725  C   THR A  51      39.083  52.976   3.258  1.00 24.67           C  
ATOM    726  O   THR A  51      37.973  53.371   3.623  1.00 24.67           O  
ATOM    727  CB  THR A  51      39.410  50.787   4.471  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.442  51.352   5.288  1.00 24.67           O  
ATOM    729  CG2 THR A  51      39.706  49.301   4.283  1.00 24.67           C  
ATOM    730  H   THR A  51      41.439  50.995   2.887  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.554  51.049   2.514  1.00 24.67           H  
ATOM    732  HB  THR A  51      38.452  50.909   4.969  1.00 24.67           H  
ATOM    733  HG1 THR A  51      41.310  51.231   4.854  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      39.733  48.811   5.258  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.928  48.850   3.671  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      40.673  49.183   3.792  1.00 24.67           H  
ATOM    737  N   LEU A  52      40.065  53.826   2.933  1.00 24.67           N  
ATOM    738  CA  LEU A  52      39.924  55.268   3.052  1.00 24.67           C  
ATOM    739  C   LEU A  52      38.874  55.796   2.090  1.00 24.67           C  
ATOM    740  O   LEU A  52      38.327  56.876   2.301  1.00 24.67           O  
ATOM    741  CB  LEU A  52      41.267  55.961   2.805  1.00 24.67           C  
ATOM    742  CG  LEU A  52      42.339  55.694   3.877  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      43.672  56.281   3.423  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      41.894  56.301   5.196  1.00 24.67           C  
ATOM    745  H   LEU A  52      40.956  53.468   2.591  1.00 24.67           H  
ATOM    746  HA  LEU A  52      39.605  55.497   4.066  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      41.657  55.639   1.840  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      41.097  57.038   2.765  1.00 24.67           H  
ATOM    749  HG  LEU A  52      42.464  54.620   4.000  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      44.439  56.080   4.173  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      43.962  55.817   2.478  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      43.568  57.355   3.287  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      42.649  56.104   5.959  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      41.766  57.377   5.079  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      40.947  55.853   5.499  1.00 24.67           H  
ATOM    756  N   GLU A  53      38.542  55.046   1.036  1.00 24.67           N  
ATOM    757  CA  GLU A  53      37.525  55.525   0.105  1.00 24.67           C  
ATOM    758  C   GLU A  53      36.169  55.669   0.815  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.328  56.484   0.426  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.390  54.602  -1.113  1.00 24.67           C  
ATOM    761  CG  GLU A  53      38.595  54.625  -2.060  1.00 24.67           C  
ATOM    762  CD  GLU A  53      38.406  53.779  -3.317  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      37.399  53.118  -3.433  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      39.273  53.816  -4.166  1.00 24.67           O  
ATOM    765  H   GLU A  53      38.984  54.135   0.880  1.00 24.67           H  
ATOM    766  HA  GLU A  53      37.823  56.511  -0.249  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.261  53.573  -0.771  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      36.504  54.872  -1.684  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      38.789  55.656  -2.355  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      39.467  54.261  -1.516  1.00 24.67           H  
ATOM    771  N   GLY A  54      35.965  54.908   1.892  1.00 24.67           N  
ATOM    772  CA  GLY A  54      34.707  54.940   2.619  1.00 24.67           C  
ATOM    773  C   GLY A  54      34.601  56.187   3.493  1.00 24.67           C  
ATOM    774  O   GLY A  54      33.568  56.431   4.115  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.700  54.291   2.237  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      33.876  54.908   1.914  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      34.633  54.049   3.244  1.00 24.67           H  
ATOM    778  N   ALA A  55      35.666  56.993   3.535  1.00 24.67           N  
ATOM    779  CA  ALA A  55      35.680  58.208   4.320  1.00 24.67           C  
ATOM    780  C   ALA A  55      34.992  59.360   3.587  1.00 24.67           C  
ATOM    781  O   ALA A  55      34.817  60.432   4.164  1.00 24.67           O  
ATOM    782  CB  ALA A  55      37.111  58.598   4.656  1.00 24.67           C  
ATOM    783  H   ALA A  55      36.505  56.768   3.005  1.00 24.67           H  
ATOM    784  HA  ALA A  55      35.136  58.019   5.246  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      37.111  59.496   5.273  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.594  57.783   5.194  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      37.653  58.794   3.734  1.00 24.67           H  
ATOM    788  N   GLU A  56      34.594  59.157   2.319  1.00 24.67           N  
ATOM    789  CA  GLU A  56      33.943  60.244   1.578  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.686  60.755   2.285  1.00 24.67           C  
ATOM    791  O   GLU A  56      32.410  61.959   2.284  1.00 24.67           O  
ATOM    792  CB  GLU A  56      33.560  59.810   0.158  1.00 24.67           C  
ATOM    793  CG  GLU A  56      32.915  60.951  -0.665  1.00 24.67           C  
ATOM    794  CD  GLU A  56      32.583  60.601  -2.112  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      32.816  59.490  -2.519  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      32.090  61.464  -2.802  1.00 24.67           O  
ATOM    797  H   GLU A  56      34.758  58.259   1.858  1.00 24.67           H  
ATOM    798  HA  GLU A  56      34.647  61.072   1.504  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      34.446  59.455  -0.372  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      32.853  58.982   0.209  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      31.994  61.251  -0.162  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      33.590  61.806  -0.654  1.00 24.67           H  
ATOM    803  N   ALA A  57      31.899  59.847   2.851  1.00 24.67           N  
ATOM    804  CA  ALA A  57      30.681  60.230   3.545  1.00 24.67           C  
ATOM    805  C   ALA A  57      30.234  59.141   4.497  1.00 24.67           C  
ATOM    806  O   ALA A  57      30.420  57.953   4.226  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.566  60.528   2.551  1.00 24.67           C  
ATOM    808  H   ALA A  57      32.174  58.872   2.819  1.00 24.67           H  
ATOM    809  HA  ALA A  57      30.893  61.126   4.132  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.667  60.832   3.089  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      29.873  61.330   1.880  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      29.352  59.634   1.969  1.00 24.67           H  
ATOM    813  N   GLU A  58      29.563  59.541   5.569  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.963  58.595   6.504  1.00 24.67           C  
ATOM    815  C   GLU A  58      27.522  58.284   6.108  1.00 24.67           C  
ATOM    816  O   GLU A  58      26.973  57.238   6.454  1.00 24.67           O  
ATOM    817  CB  GLU A  58      29.011  59.156   7.926  1.00 24.67           C  
ATOM    818  CG  GLU A  58      30.428  59.367   8.465  1.00 24.67           C  
ATOM    819  CD  GLU A  58      30.465  59.944   9.867  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      29.421  60.233  10.403  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      31.543  60.091  10.396  1.00 24.67           O  
ATOM    822  H   GLU A  58      29.471  60.533   5.745  1.00 24.67           H  
ATOM    823  HA  GLU A  58      29.534  57.665   6.473  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      28.493  60.115   7.955  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      28.487  58.481   8.602  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      30.946  58.409   8.467  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      30.964  60.034   7.789  1.00 24.67           H  
ATOM    828  N   THR A  59      26.914  59.232   5.408  1.00 24.67           N  
ATOM    829  CA  THR A  59      25.526  59.155   4.984  1.00 24.67           C  
ATOM    830  C   THR A  59      25.311  60.007   3.742  1.00 24.67           C  
ATOM    831  O   THR A  59      26.026  60.993   3.537  1.00 24.67           O  
ATOM    832  CB  THR A  59      24.584  59.622   6.108  1.00 24.67           C  
ATOM    833  OG1 THR A  59      23.222  59.420   5.709  1.00 24.67           O  
ATOM    834  CG2 THR A  59      24.816  61.090   6.405  1.00 24.67           C  
ATOM    835  H   THR A  59      27.448  60.046   5.157  1.00 24.67           H  
ATOM    836  HA  THR A  59      25.289  58.121   4.735  1.00 24.67           H  
ATOM    837  HB  THR A  59      24.778  59.036   7.007  1.00 24.67           H  
ATOM    838  HG1 THR A  59      23.040  59.952   4.920  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      24.147  61.409   7.203  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      25.852  61.237   6.715  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.618  61.675   5.507  1.00 24.67           H  
ATOM    842  N   SER A  60      24.312  59.642   2.949  1.00 24.67           N  
ATOM    843  CA  SER A  60      23.936  60.405   1.766  1.00 24.67           C  
ATOM    844  C   SER A  60      22.507  60.074   1.358  1.00 24.67           C  
ATOM    845  O   SER A  60      21.762  60.956   0.932  1.00 24.67           O  
ATOM    846  OXT SER A  60      22.029  59.000   1.721  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.888  60.112   0.619  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.515  60.815  -0.535  1.00 24.67           O  
ATOM    849  H   SER A  60      23.791  58.807   3.183  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.988  61.469   2.005  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.904  60.393   0.905  1.00 24.67           H  
ATOM    852 2HB  SER A  60      24.890  59.042   0.412  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.564  61.748  -0.303  1.00 24.67           H  
ENDMDL

