REMARK ID 643829 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     854
ENDMDL

REMARK ID 643829 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     854
ENDMDL

REMARK ID 643829 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     854
ENDMDL

REMARK ID 643829 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     854
ENDMDL

REMARK ID 643829 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     854
ENDMDL

