REMARK ID 643839 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      -1.130   0.717   0.555  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.201   0.366   1.041  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.197   1.531   1.000  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.725   1.948   2.031  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.766  -0.803   0.231  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.134  -1.290   0.700  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.619  -2.471  -0.130  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.001  -2.924   0.309  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.482  -4.091  -0.486  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.737  -0.084   0.587  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.538   1.474   1.091  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.083   1.065  -0.396  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.105   0.054   2.081  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.073  -1.640   0.275  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.856  -0.509  -0.815  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.850  -0.480   0.638  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.064  -1.600   1.742  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.923  -3.304  -0.028  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.660  -2.178  -1.179  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.701  -2.100   0.183  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.968  -3.205   1.361  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.402  -4.360  -0.164  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.846  -4.867  -0.368  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.528  -3.838  -1.463  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.496   2.026  -0.205  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.540   3.040  -0.379  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.028   4.472  -0.486  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.805   5.396  -0.735  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.353   2.702  -1.631  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.056   1.350  -1.582  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.780   1.107  -2.889  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.008   1.330  -0.400  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.016   1.692  -1.028  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.205   2.986   0.482  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.686   2.702  -2.495  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.108   3.474  -1.778  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.321   0.563  -1.469  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.271   0.135  -2.857  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.063   1.125  -3.709  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.526   1.886  -3.039  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.510   0.364  -0.347  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.753   2.117  -0.518  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.447   1.497   0.519  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.734   4.657  -0.265  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.087   5.961  -0.385  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.716   6.987   0.548  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.813   8.171   0.221  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.395   5.808  -0.071  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.113   4.837  -0.995  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.927   3.413  -0.542  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.186   3.121   0.608  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.474   2.584  -1.312  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.172   3.860  -0.026  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.205   6.310  -1.416  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.520   5.463   0.957  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.888   6.775  -0.156  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.177   5.070  -1.015  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.719   4.948  -2.007  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.166   6.524   1.713  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.820   7.395   2.673  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.041   8.016   2.011  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.197   9.238   1.991  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.052   5.544   1.922  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.131   8.173   2.999  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.118   6.820   3.551  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.911   7.165   1.461  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.114   7.655   0.804  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.767   8.563  -0.363  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.425   9.584  -0.576  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.960   6.500   0.311  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.721   6.172   1.485  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.688   8.234   1.533  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.867   6.887  -0.158  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.229   5.860   1.149  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.392   5.922  -0.421  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.715   8.225  -1.119  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.399   9.078  -2.251  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.062  10.468  -1.755  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.516  11.456  -2.327  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.233   8.530  -3.087  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.543   7.253  -3.882  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.356   6.750  -4.700  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.296   7.324  -4.602  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.522   5.793  -5.424  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.187   7.375  -0.922  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.277   9.146  -2.891  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.393   8.312  -2.429  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.903   9.293  -3.792  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.381   7.445  -4.552  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.846   6.478  -3.178  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.318  10.556  -0.645  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.978  11.856  -0.081  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.241  12.615   0.332  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.386  13.808   0.056  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.059  11.688   1.110  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.962   9.704  -0.209  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.461  12.426  -0.843  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.793  12.665   1.503  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.159  11.155   0.801  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.566  11.114   1.882  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.202  11.894   0.924  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.465  12.491   1.371  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.269  13.054   0.204  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.005  14.032   0.360  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.326  11.481   2.150  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.782  11.095   3.529  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.658  10.087   4.271  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.603   9.595   3.696  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.378   9.825   5.419  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.022  10.907   1.113  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.228  13.315   2.043  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.432  10.573   1.565  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.324  11.893   2.289  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.695  11.996   4.133  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.786  10.679   3.405  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.117  12.449  -0.970  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.849  12.867  -2.152  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.128  13.940  -2.982  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.589  14.288  -4.072  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.129  11.673  -3.078  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.057  10.611  -2.517  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.382  10.857  -2.221  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.852   9.297  -2.252  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.944   9.744  -1.775  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.039   8.785  -1.787  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.508  11.628  -1.021  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.808  13.285  -1.846  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.177  11.187  -3.314  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.551  12.031  -4.012  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.862  11.728  -2.330  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.980   8.651  -2.347  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.994   9.733  -1.483  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.002  14.475  -2.501  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.331  15.503  -3.288  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.052  16.841  -3.168  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.504  17.227  -2.090  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.877  15.667  -2.842  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.998  14.446  -3.051  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.621  14.701  -2.459  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.915  14.123  -4.530  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.611  14.179  -1.606  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.339  15.200  -4.335  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.872  15.895  -1.775  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.436  16.505  -3.380  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.436  13.614  -2.540  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.002  13.816  -2.592  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.723  14.915  -1.393  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.158  15.549  -2.959  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.298  13.233  -4.668  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.473  14.962  -5.064  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.919  13.933  -4.912  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.130  17.564  -4.281  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.764  18.877  -4.300  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.814  19.949  -4.827  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.189  19.776  -5.876  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.047  18.830  -5.160  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.689  20.203  -5.221  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.025  17.816  -4.560  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.749  17.188  -5.136  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.048  19.141  -3.282  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.791  18.538  -6.176  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.588  20.157  -5.834  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.995  20.912  -5.659  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.953  20.526  -4.216  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.928  17.780  -5.168  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.281  18.117  -3.544  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.569  16.826  -4.539  1.00 24.67           H  
ATOM    168  N   SER A  12       4.698  21.049  -4.085  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.845  22.164  -4.480  1.00 24.67           C  
ATOM    170  C   SER A  12       4.300  22.774  -5.784  1.00 24.67           C  
ATOM    171  O   SER A  12       5.494  22.886  -6.049  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.821  23.245  -3.425  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.071  24.367  -3.864  1.00 24.67           O  
ATOM    174  H   SER A  12       5.229  21.113  -3.228  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.830  21.786  -4.616  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.380  22.848  -2.513  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.840  23.554  -3.191  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.891  24.880  -3.069  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.338  23.191  -6.592  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.637  23.832  -7.857  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.524  25.353  -7.767  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.602  26.048  -8.783  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.716  23.285  -8.942  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.839  21.767  -9.127  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.232  21.366  -9.603  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.323  19.865  -9.845  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.676  19.457 -10.322  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.375  23.059  -6.316  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.666  23.595  -8.129  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.681  23.518  -8.694  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.946  23.764  -9.893  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.642  21.267  -8.174  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.103  21.427  -9.854  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.475  21.895 -10.525  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.966  21.641  -8.839  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.107  19.347  -8.908  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.581  19.575 -10.589  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.694  18.457 -10.461  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.883  19.924 -11.194  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.366  19.714  -9.630  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.307  25.882  -6.559  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.183  27.331  -6.425  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.566  27.962  -6.270  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.353  27.558  -5.417  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.304  27.718  -5.247  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.035  29.201  -5.163  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.132  29.558  -4.071  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.962  31.000  -3.998  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.041  31.693  -4.578  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.988  31.056  -5.237  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.075  33.012  -4.485  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.254  25.285  -5.731  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.723  27.727  -7.330  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.348  27.200  -5.313  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.784  27.411  -4.318  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.970  29.717  -4.982  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.604  29.552  -6.101  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.155  29.105  -4.231  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.545  29.205  -3.138  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.710  31.531  -3.534  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.960  30.049  -5.308  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.738  31.574  -5.672  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.649  33.506  -3.978  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.823  33.528  -4.919  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.857  28.968  -7.094  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.168  29.621  -7.089  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.539  30.337  -5.782  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.714  30.368  -5.409  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.250  30.606  -8.257  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.321  29.924  -9.629  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.377  30.934 -10.769  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.436  30.232 -12.125  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.452  31.205 -13.251  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.165  29.260  -7.768  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.919  28.848  -7.254  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.378  31.258  -8.247  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.133  31.234  -8.142  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.212  29.296  -9.669  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.447  29.284  -9.759  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       5.491  31.569 -10.740  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.259  31.563 -10.658  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.338  29.621 -12.173  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       5.565  29.585 -12.231  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.492  30.706 -14.129  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.615  31.768 -13.221  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.263  31.802 -13.168  1.00 24.67           H  
ATOM    247  N   SER A  16       5.557  30.931  -5.104  1.00 24.67           N  
ATOM    248  CA  SER A  16       5.829  31.654  -3.862  1.00 24.67           C  
ATOM    249  C   SER A  16       4.583  31.808  -2.982  1.00 24.67           C  
ATOM    250  O   SER A  16       3.471  32.030  -3.468  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.418  33.015  -4.182  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.700  33.738  -3.017  1.00 24.67           O  
ATOM    253  H   SER A  16       4.618  30.873  -5.457  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.566  31.084  -3.295  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.336  32.886  -4.755  1.00 24.67           H  
ATOM    256 2HB  SER A  16       5.724  33.578  -4.804  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.289  34.447  -3.282  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.789  31.707  -1.676  1.00 24.22           N  
ATOM    259  CA  HIS A  17       3.729  31.876  -0.685  1.00 24.22           C  
ATOM    260  C   HIS A  17       4.253  32.346   0.686  1.00 24.22           C  
ATOM    261  O   HIS A  17       4.125  31.624   1.674  1.00 24.22           O  
ATOM    262  CB  HIS A  17       2.952  30.568  -0.568  1.00 24.22           C  
ATOM    263  CG  HIS A  17       3.828  29.380  -0.371  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       4.252  28.955   0.865  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       4.375  28.525  -1.278  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       5.023  27.887   0.719  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       5.110  27.606  -0.571  1.00 24.22           N  
ATOM    268  H   HIS A  17       5.731  31.519  -1.361  1.00 24.22           H  
ATOM    269  HA  HIS A  17       3.023  32.622  -1.047  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       2.264  30.630   0.275  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       2.361  30.424  -1.451  1.00 24.22           H  
ATOM    272  HD2 HIS A  17       4.253  28.558  -2.367  1.00 24.22           H  
ATOM    273  HE1 HIS A  17       5.502  27.333   1.525  1.00 24.22           H  
ATOM    274  HE2 HIS A  17       5.633  26.844  -0.979  1.00 24.22           H  
ATOM    275  N   PRO A  18       4.785  33.578   0.803  1.00 22.72           N  
ATOM    276  CA  PRO A  18       5.491  34.102   1.969  1.00 22.72           C  
ATOM    277  C   PRO A  18       4.583  34.517   3.120  1.00 22.72           C  
ATOM    278  O   PRO A  18       4.582  35.680   3.530  1.00 22.72           O  
ATOM    279  CB  PRO A  18       6.195  35.323   1.376  1.00 22.72           C  
ATOM    280  CG  PRO A  18       5.232  35.817   0.309  1.00 22.72           C  
ATOM    281  CD  PRO A  18       4.627  34.558  -0.291  1.00 22.72           C  
ATOM    282  HA  PRO A  18       6.222  33.352   2.308  1.00 22.72           H  
ATOM    283 1HB  PRO A  18       6.382  36.067   2.165  1.00 22.72           H  
ATOM    284 2HB  PRO A  18       7.171  35.035   0.964  1.00 22.72           H  
ATOM    285 1HG  PRO A  18       4.475  36.469   0.764  1.00 22.72           H  
ATOM    286 2HG  PRO A  18       5.768  36.425  -0.438  1.00 22.72           H  
ATOM    287 1HD  PRO A  18       3.567  34.733  -0.512  1.00 22.72           H  
ATOM    288 2HD  PRO A  18       5.189  34.272  -1.171  1.00 22.72           H  
ATOM    289  N   LEU A  19       3.818  33.569   3.640  1.00 20.07           N  
ATOM    290  CA  LEU A  19       2.909  33.840   4.749  1.00 20.07           C  
ATOM    291  C   LEU A  19       3.464  33.364   6.087  1.00 20.07           C  
ATOM    292  O   LEU A  19       3.747  32.177   6.261  1.00 20.07           O  
ATOM    293  CB  LEU A  19       1.554  33.165   4.514  1.00 20.07           C  
ATOM    294  CG  LEU A  19       0.526  33.325   5.664  1.00 20.07           C  
ATOM    295  CD1 LEU A  19       0.157  34.791   5.809  1.00 20.07           C  
ATOM    296  CD2 LEU A  19      -0.707  32.491   5.368  1.00 20.07           C  
ATOM    297  H   LEU A  19       3.877  32.634   3.236  1.00 20.07           H  
ATOM    298  HA  LEU A  19       2.755  34.918   4.810  1.00 20.07           H  
ATOM    299 1HB  LEU A  19       1.112  33.577   3.608  1.00 20.07           H  
ATOM    300 2HB  LEU A  19       1.725  32.099   4.358  1.00 20.07           H  
ATOM    301  HG  LEU A  19       0.974  32.993   6.600  1.00 20.07           H  
ATOM    302 1HD1 LEU A  19      -0.557  34.906   6.616  1.00 20.07           H  
ATOM    303 2HD1 LEU A  19       1.050  35.371   6.030  1.00 20.07           H  
ATOM    304 3HD1 LEU A  19      -0.286  35.143   4.881  1.00 20.07           H  
ATOM    305 1HD2 LEU A  19      -1.423  32.605   6.180  1.00 20.07           H  
ATOM    306 2HD2 LEU A  19      -1.158  32.826   4.434  1.00 20.07           H  
ATOM    307 3HD2 LEU A  19      -0.423  31.443   5.279  1.00 20.07           H  
ATOM    308  N   LYS A  20       3.605  34.281   7.041  1.00 16.96           N  
ATOM    309  CA  LYS A  20       4.100  33.914   8.362  1.00 16.96           C  
ATOM    310  C   LYS A  20       3.240  34.515   9.467  1.00 16.96           C  
ATOM    311  O   LYS A  20       3.292  35.713   9.733  1.00 16.96           O  
ATOM    312  CB  LYS A  20       5.557  34.362   8.531  1.00 16.96           C  
ATOM    313  CG  LYS A  20       6.209  33.975   9.872  1.00 16.96           C  
ATOM    314  CD  LYS A  20       7.683  34.409   9.919  1.00 16.96           C  
ATOM    315  CE  LYS A  20       8.340  34.053  11.249  1.00 16.96           C  
ATOM    316  NZ  LYS A  20       9.773  34.457  11.283  1.00 16.96           N  
ATOM    317  H   LYS A  20       3.364  35.242   6.843  1.00 16.96           H  
ATOM    318  HA  LYS A  20       4.056  32.829   8.463  1.00 16.96           H  
ATOM    319 1HB  LYS A  20       6.159  33.929   7.729  1.00 16.96           H  
ATOM    320 2HB  LYS A  20       5.614  35.446   8.430  1.00 16.96           H  
ATOM    321 1HG  LYS A  20       5.672  34.456  10.693  1.00 16.96           H  
ATOM    322 2HG  LYS A  20       6.153  32.894  10.005  1.00 16.96           H  
ATOM    323 1HD  LYS A  20       8.232  33.920   9.113  1.00 16.96           H  
ATOM    324 2HD  LYS A  20       7.750  35.489   9.776  1.00 16.96           H  
ATOM    325 1HE  LYS A  20       7.815  34.559  12.049  1.00 16.96           H  
ATOM    326 2HE  LYS A  20       8.268  32.977  11.406  1.00 16.96           H  
ATOM    327 1HZ  LYS A  20      10.172  34.208  12.177  1.00 16.96           H  
ATOM    328 2HZ  LYS A  20      10.276  33.982  10.545  1.00 16.96           H  
ATOM    329 3HZ  LYS A  20       9.845  35.456  11.150  1.00 16.96           H  
ATOM    330  N   LEU A  21       2.457  33.658  10.114  1.00 14.10           N  
ATOM    331  CA  LEU A  21       1.551  34.057  11.190  1.00 14.10           C  
ATOM    332  C   LEU A  21       2.082  33.560  12.532  1.00 14.10           C  
ATOM    333  O   LEU A  21       1.439  33.682  13.575  1.00 14.10           O  
ATOM    334  CB  LEU A  21       0.161  33.493  10.900  1.00 14.10           C  
ATOM    335  CG  LEU A  21      -0.457  33.997   9.589  1.00 14.10           C  
ATOM    336  CD1 LEU A  21      -1.775  33.301   9.345  1.00 14.10           C  
ATOM    337  CD2 LEU A  21      -0.638  35.501   9.676  1.00 14.10           C  
ATOM    338  H   LEU A  21       2.469  32.687   9.829  1.00 14.10           H  
ATOM    339  HA  LEU A  21       1.494  35.145  11.220  1.00 14.10           H  
ATOM    340 1HB  LEU A  21       0.224  32.407  10.851  1.00 14.10           H  
ATOM    341 2HB  LEU A  21      -0.508  33.768  11.717  1.00 14.10           H  
ATOM    342  HG  LEU A  21       0.205  33.763   8.763  1.00 14.10           H  
ATOM    343 1HD1 LEU A  21      -2.209  33.655   8.411  1.00 14.10           H  
ATOM    344 2HD1 LEU A  21      -1.610  32.225   9.283  1.00 14.10           H  
ATOM    345 3HD1 LEU A  21      -2.457  33.517  10.167  1.00 14.10           H  
ATOM    346 1HD2 LEU A  21      -1.070  35.875   8.749  1.00 14.10           H  
ATOM    347 2HD2 LEU A  21      -1.304  35.740  10.507  1.00 14.10           H  
ATOM    348 3HD2 LEU A  21       0.332  35.975   9.839  1.00 14.10           H  
ATOM    349  N   ALA A  22       3.302  33.039  12.481  1.00 11.71           N  
ATOM    350  CA  ALA A  22       4.015  32.426  13.599  1.00 11.71           C  
ATOM    351  C   ALA A  22       4.206  33.354  14.786  1.00 11.71           C  
ATOM    352  O   ALA A  22       4.322  32.902  15.922  1.00 11.71           O  
ATOM    353  CB  ALA A  22       5.383  31.967  13.130  1.00 11.71           C  
ATOM    354  H   ALA A  22       3.754  33.035  11.583  1.00 11.71           H  
ATOM    355  HA  ALA A  22       3.435  31.565  13.933  1.00 11.71           H  
ATOM    356 1HB  ALA A  22       5.901  31.475  13.953  1.00 11.71           H  
ATOM    357 2HB  ALA A  22       5.272  31.269  12.301  1.00 11.71           H  
ATOM    358 3HB  ALA A  22       5.955  32.828  12.808  1.00 11.71           H  
ATOM    359  N   LEU A  23       4.283  34.646  14.526  1.00 10.05           N  
ATOM    360  CA  LEU A  23       4.532  35.605  15.577  1.00 10.05           C  
ATOM    361  C   LEU A  23       3.255  36.139  16.221  1.00 10.05           C  
ATOM    362  O   LEU A  23       3.319  36.899  17.203  1.00 10.05           O  
ATOM    363  CB  LEU A  23       5.346  36.755  14.997  1.00 10.05           C  
ATOM    364  CG  LEU A  23       6.679  36.313  14.413  1.00 10.05           C  
ATOM    365  CD1 LEU A  23       7.384  37.504  13.799  1.00 10.05           C  
ATOM    366  CD2 LEU A  23       7.510  35.652  15.494  1.00 10.05           C  
ATOM    367  H   LEU A  23       4.164  34.967  13.577  1.00 10.05           H  
ATOM    368  HA  LEU A  23       5.123  35.114  16.353  1.00 10.05           H  
ATOM    369 1HB  LEU A  23       4.765  37.230  14.205  1.00 10.05           H  
ATOM    370 2HB  LEU A  23       5.538  37.489  15.779  1.00 10.05           H  
ATOM    371  HG  LEU A  23       6.495  35.596  13.623  1.00 10.05           H  
ATOM    372 1HD1 LEU A  23       8.330  37.184  13.363  1.00 10.05           H  
ATOM    373 2HD1 LEU A  23       6.754  37.937  13.020  1.00 10.05           H  
ATOM    374 3HD1 LEU A  23       7.576  38.251  14.570  1.00 10.05           H  
ATOM    375 1HD2 LEU A  23       8.459  35.318  15.076  1.00 10.05           H  
ATOM    376 2HD2 LEU A  23       7.701  36.366  16.297  1.00 10.05           H  
ATOM    377 3HD2 LEU A  23       6.967  34.792  15.893  1.00 10.05           H  
ATOM    378  N   ASP A  24       2.075  35.753  15.699  1.00  9.29           N  
ATOM    379  CA  ASP A  24       0.854  36.355  16.222  1.00  9.29           C  
ATOM    380  C   ASP A  24       0.343  35.738  17.514  1.00  9.29           C  
ATOM    381  O   ASP A  24      -0.726  35.131  17.577  1.00  9.29           O  
ATOM    382  CB  ASP A  24      -0.271  36.374  15.191  1.00  9.29           C  
ATOM    383  CG  ASP A  24      -1.451  37.247  15.690  1.00  9.29           C  
ATOM    384  OD1 ASP A  24      -1.229  38.016  16.621  1.00  9.29           O  
ATOM    385  OD2 ASP A  24      -2.529  37.157  15.153  1.00  9.29           O  
ATOM    386  H   ASP A  24       2.018  35.070  14.941  1.00  9.29           H  
ATOM    387  HA  ASP A  24       1.074  37.392  16.439  1.00  9.29           H  
ATOM    388 1HB  ASP A  24       0.098  36.769  14.244  1.00  9.29           H  
ATOM    389 2HB  ASP A  24      -0.622  35.354  15.009  1.00  9.29           H  
ATOM    390  N   GLU A  25       1.134  35.949  18.551  1.00  9.45           N  
ATOM    391  CA  GLU A  25       0.846  35.606  19.917  1.00  9.45           C  
ATOM    392  C   GLU A  25       1.001  36.931  20.606  1.00  9.45           C  
ATOM    393  O   GLU A  25       0.412  37.208  21.651  1.00  9.45           O  
ATOM    394  CB  GLU A  25       1.808  34.554  20.484  1.00  9.45           C  
ATOM    395  CG  GLU A  25       1.739  33.185  19.801  1.00  9.45           C  
ATOM    396  CD  GLU A  25       2.685  32.160  20.415  1.00  9.45           C  
ATOM    397  OE1 GLU A  25       3.433  32.520  21.294  1.00  9.45           O  
ATOM    398  OE2 GLU A  25       2.633  31.017  20.021  1.00  9.45           O  
ATOM    399  H   GLU A  25       2.002  36.442  18.357  1.00  9.45           H  
ATOM    400  HA  GLU A  25      -0.185  35.264  20.015  1.00  9.45           H  
ATOM    401 1HB  GLU A  25       2.832  34.918  20.385  1.00  9.45           H  
ATOM    402 2HB  GLU A  25       1.610  34.415  21.544  1.00  9.45           H  
ATOM    403 1HG  GLU A  25       0.716  32.810  19.858  1.00  9.45           H  
ATOM    404 2HG  GLU A  25       1.990  33.312  18.746  1.00  9.45           H  
ATOM    405  N   GLY A  26       1.853  37.756  19.987  1.00 10.51           N  
ATOM    406  CA  GLY A  26       2.221  39.052  20.531  1.00 10.51           C  
ATOM    407  C   GLY A  26       1.318  40.204  20.093  1.00 10.51           C  
ATOM    408  O   GLY A  26       1.539  41.339  20.512  1.00 10.51           O  
ATOM    409  H   GLY A  26       2.272  37.446  19.104  1.00 10.51           H  
ATOM    410 1HA  GLY A  26       2.220  38.992  21.620  1.00 10.51           H  
ATOM    411 2HA  GLY A  26       3.247  39.276  20.238  1.00 10.51           H  
ATOM    412  N   TYR A  27       0.321  39.938  19.237  1.00 12.45           N  
ATOM    413  CA  TYR A  27      -0.523  41.035  18.773  1.00 12.45           C  
ATOM    414  C   TYR A  27      -2.004  40.755  19.044  1.00 12.45           C  
ATOM    415  O   TYR A  27      -2.617  41.403  19.898  1.00 12.45           O  
ATOM    416  CB  TYR A  27      -0.271  41.248  17.278  1.00 12.45           C  
ATOM    417  CG  TYR A  27       1.188  41.530  16.972  1.00 12.45           C  
ATOM    418  CD1 TYR A  27       2.006  40.471  16.607  1.00 12.45           C  
ATOM    419  CD2 TYR A  27       1.714  42.803  17.080  1.00 12.45           C  
ATOM    420  CE1 TYR A  27       3.340  40.671  16.341  1.00 12.45           C  
ATOM    421  CE2 TYR A  27       3.056  43.012  16.812  1.00 12.45           C  
ATOM    422  CZ  TYR A  27       3.868  41.950  16.447  1.00 12.45           C  
ATOM    423  OH  TYR A  27       5.204  42.160  16.186  1.00 12.45           O  
ATOM    424  H   TYR A  27       0.153  38.996  18.912  1.00 12.45           H  
ATOM    425  HA  TYR A  27      -0.257  41.944  19.312  1.00 12.45           H  
ATOM    426 1HB  TYR A  27      -0.571  40.366  16.719  1.00 12.45           H  
ATOM    427 2HB  TYR A  27      -0.869  42.086  16.922  1.00 12.45           H  
ATOM    428  HD1 TYR A  27       1.587  39.481  16.533  1.00 12.45           H  
ATOM    429  HD2 TYR A  27       1.075  43.636  17.374  1.00 12.45           H  
ATOM    430  HE1 TYR A  27       3.974  39.827  16.055  1.00 12.45           H  
ATOM    431  HE2 TYR A  27       3.478  44.015  16.898  1.00 12.45           H  
ATOM    432  HH  TYR A  27       5.411  43.090  16.306  1.00 12.45           H  
ATOM    433  N   GLY A  28      -2.571  39.759  18.356  1.00 14.98           N  
ATOM    434  CA  GLY A  28      -3.959  39.369  18.549  1.00 14.98           C  
ATOM    435  C   GLY A  28      -4.923  40.542  18.400  1.00 14.98           C  
ATOM    436  O   GLY A  28      -4.716  41.450  17.589  1.00 14.98           O  
ATOM    437  H   GLY A  28      -2.034  39.230  17.662  1.00 14.98           H  
ATOM    438 1HA  GLY A  28      -4.209  38.594  17.820  1.00 14.98           H  
ATOM    439 2HA  GLY A  28      -4.073  38.922  19.536  1.00 14.98           H  
ATOM    440  N   VAL A  29      -5.995  40.493  19.185  1.00 17.77           N  
ATOM    441  CA  VAL A  29      -7.023  41.526  19.237  1.00 17.77           C  
ATOM    442  C   VAL A  29      -7.704  41.435  20.603  1.00 17.77           C  
ATOM    443  O   VAL A  29      -7.746  40.359  21.202  1.00 17.77           O  
ATOM    444  CB  VAL A  29      -8.035  41.356  18.083  1.00 17.77           C  
ATOM    445  CG1 VAL A  29      -8.826  40.083  18.276  1.00 17.77           C  
ATOM    446  CG2 VAL A  29      -8.966  42.574  18.000  1.00 17.77           C  
ATOM    447  H   VAL A  29      -6.088  39.702  19.806  1.00 17.77           H  
ATOM    448  HA  VAL A  29      -6.551  42.508  19.146  1.00 17.77           H  
ATOM    449  HB  VAL A  29      -7.485  41.269  17.148  1.00 17.77           H  
ATOM    450 1HG1 VAL A  29      -9.523  39.957  17.447  1.00 17.77           H  
ATOM    451 2HG1 VAL A  29      -8.151  39.231  18.316  1.00 17.77           H  
ATOM    452 3HG1 VAL A  29      -9.386  40.150  19.213  1.00 17.77           H  
ATOM    453 1HG2 VAL A  29      -9.655  42.446  17.170  1.00 17.77           H  
ATOM    454 2HG2 VAL A  29      -9.536  42.670  18.911  1.00 17.77           H  
ATOM    455 3HG2 VAL A  29      -8.378  43.480  17.844  1.00 17.77           H  
ATOM    456  N   ASP A  30      -8.220  42.545  21.116  1.00 20.12           N  
ATOM    457  CA  ASP A  30      -8.966  42.526  22.365  1.00 20.12           C  
ATOM    458  C   ASP A  30     -10.197  41.639  22.229  1.00 20.12           C  
ATOM    459  O   ASP A  30     -10.721  41.466  21.127  1.00 20.12           O  
ATOM    460  CB  ASP A  30      -9.417  43.921  22.765  1.00 20.12           C  
ATOM    461  CG  ASP A  30      -9.923  43.983  24.180  1.00 20.12           C  
ATOM    462  OD1 ASP A  30      -9.129  44.132  25.079  1.00 20.12           O  
ATOM    463  OD2 ASP A  30     -11.111  43.810  24.362  1.00 20.12           O  
ATOM    464  H   ASP A  30      -8.159  43.430  20.611  1.00 20.12           H  
ATOM    465  HA  ASP A  30      -8.327  42.116  23.148  1.00 20.12           H  
ATOM    466 1HB  ASP A  30      -8.584  44.621  22.655  1.00 20.12           H  
ATOM    467 2HB  ASP A  30     -10.201  44.250  22.096  1.00 20.12           H  
ATOM    468  N   SER A  31     -10.700  41.106  23.342  1.00 21.03           N  
ATOM    469  CA  SER A  31     -11.905  40.275  23.298  1.00 21.03           C  
ATOM    470  C   SER A  31     -13.143  41.036  22.792  1.00 21.03           C  
ATOM    471  O   SER A  31     -14.086  40.421  22.294  1.00 21.03           O  
ATOM    472  CB  SER A  31     -12.182  39.658  24.658  1.00 21.03           C  
ATOM    473  OG  SER A  31     -12.516  40.629  25.607  1.00 21.03           O  
ATOM    474  H   SER A  31     -10.251  41.294  24.230  1.00 21.03           H  
ATOM    475  HA  SER A  31     -11.716  39.456  22.600  1.00 21.03           H  
ATOM    476 1HB  SER A  31     -13.006  38.950  24.564  1.00 21.03           H  
ATOM    477 2HB  SER A  31     -11.311  39.101  24.993  1.00 21.03           H  
ATOM    478  HG  SER A  31     -13.102  41.261  25.157  1.00 21.03           H  
ATOM    479  N   ASP A  32     -13.107  42.375  22.851  1.00 19.75           N  
ATOM    480  CA  ASP A  32     -14.193  43.204  22.333  1.00 19.75           C  
ATOM    481  C   ASP A  32     -13.963  43.599  20.859  1.00 19.75           C  
ATOM    482  O   ASP A  32     -14.714  44.399  20.302  1.00 19.75           O  
ATOM    483  CB  ASP A  32     -14.399  44.455  23.194  1.00 19.75           C  
ATOM    484  CG  ASP A  32     -14.993  44.143  24.591  1.00 19.75           C  
ATOM    485  OD1 ASP A  32     -15.642  43.128  24.736  1.00 19.75           O  
ATOM    486  OD2 ASP A  32     -14.811  44.939  25.482  1.00 19.75           O  
ATOM    487  H   ASP A  32     -12.306  42.841  23.297  1.00 19.75           H  
ATOM    488  HA  ASP A  32     -15.113  42.623  22.375  1.00 19.75           H  
ATOM    489 1HB  ASP A  32     -13.429  44.945  23.342  1.00 19.75           H  
ATOM    490 2HB  ASP A  32     -15.049  45.159  22.676  1.00 19.75           H  
ATOM    491  N   GLY A  33     -12.907  43.054  20.237  1.00 16.96           N  
ATOM    492  CA  GLY A  33     -12.577  43.310  18.833  1.00 16.96           C  
ATOM    493  C   GLY A  33     -11.736  44.563  18.585  1.00 16.96           C  
ATOM    494  O   GLY A  33     -11.456  44.911  17.437  1.00 16.96           O  
ATOM    495  H   GLY A  33     -12.302  42.405  20.736  1.00 16.96           H  
ATOM    496 1HA  GLY A  33     -12.043  42.442  18.446  1.00 16.96           H  
ATOM    497 2HA  GLY A  33     -13.501  43.379  18.262  1.00 16.96           H  
ATOM    498  N   SER A  34     -11.335  45.240  19.648  1.00 14.12           N  
ATOM    499  CA  SER A  34     -10.554  46.464  19.534  1.00 14.12           C  
ATOM    500  C   SER A  34      -9.048  46.198  19.443  1.00 14.12           C  
ATOM    501  O   SER A  34      -8.522  45.225  19.996  1.00 14.12           O  
ATOM    502  CB  SER A  34     -10.851  47.389  20.701  1.00 14.12           C  
ATOM    503  OG  SER A  34     -10.062  48.553  20.645  1.00 14.12           O  
ATOM    504  H   SER A  34     -11.601  44.899  20.560  1.00 14.12           H  
ATOM    505  HA  SER A  34     -10.856  46.973  18.617  1.00 14.12           H  
ATOM    506 1HB  SER A  34     -11.906  47.656  20.695  1.00 14.12           H  
ATOM    507 2HB  SER A  34     -10.654  46.861  21.635  1.00 14.12           H  
ATOM    508  HG  SER A  34      -9.137  48.261  20.581  1.00 14.12           H  
ATOM    509  N   GLU A  35      -8.357  47.071  18.726  1.00 11.79           N  
ATOM    510  CA  GLU A  35      -6.903  47.020  18.614  1.00 11.79           C  
ATOM    511  C   GLU A  35      -6.281  48.095  19.502  1.00 11.79           C  
ATOM    512  O   GLU A  35      -6.928  49.101  19.815  1.00 11.79           O  
ATOM    513  CB  GLU A  35      -6.469  47.192  17.159  1.00 11.79           C  
ATOM    514  CG  GLU A  35      -6.948  46.070  16.230  1.00 11.79           C  
ATOM    515  CD  GLU A  35      -6.496  46.240  14.791  1.00 11.79           C  
ATOM    516  OE1 GLU A  35      -5.822  47.201  14.505  1.00 11.79           O  
ATOM    517  OE2 GLU A  35      -6.825  45.399  13.985  1.00 11.79           O  
ATOM    518  H   GLU A  35      -8.858  47.819  18.264  1.00 11.79           H  
ATOM    519  HA  GLU A  35      -6.556  46.045  18.965  1.00 11.79           H  
ATOM    520 1HB  GLU A  35      -6.852  48.138  16.773  1.00 11.79           H  
ATOM    521 2HB  GLU A  35      -5.381  47.233  17.105  1.00 11.79           H  
ATOM    522 1HG  GLU A  35      -6.571  45.118  16.608  1.00 11.79           H  
ATOM    523 2HG  GLU A  35      -8.038  46.031  16.261  1.00 11.79           H  
ATOM    524  N   ASP A  36      -5.011  47.941  19.858  1.00 10.19           N  
ATOM    525  CA  ASP A  36      -4.352  48.910  20.737  1.00 10.19           C  
ATOM    526  C   ASP A  36      -3.910  50.167  19.993  1.00 10.19           C  
ATOM    527  O   ASP A  36      -2.721  50.412  19.785  1.00 10.19           O  
ATOM    528  CB  ASP A  36      -3.156  48.265  21.425  1.00 10.19           C  
ATOM    529  CG  ASP A  36      -3.579  47.183  22.406  1.00 10.19           C  
ATOM    530  OD1 ASP A  36      -4.555  47.371  23.094  1.00 10.19           O  
ATOM    531  OD2 ASP A  36      -2.932  46.170  22.446  1.00 10.19           O  
ATOM    532  H   ASP A  36      -4.501  47.122  19.553  1.00 10.19           H  
ATOM    533  HA  ASP A  36      -5.066  49.210  21.507  1.00 10.19           H  
ATOM    534 1HB  ASP A  36      -2.496  47.826  20.677  1.00 10.19           H  
ATOM    535 2HB  ASP A  36      -2.590  49.027  21.962  1.00 10.19           H  
ATOM    536  N   THR A  37      -4.905  50.956  19.603  1.00  9.49           N  
ATOM    537  CA  THR A  37      -4.747  52.172  18.813  1.00  9.49           C  
ATOM    538  C   THR A  37      -3.924  53.248  19.519  1.00  9.49           C  
ATOM    539  O   THR A  37      -3.122  53.938  18.885  1.00  9.49           O  
ATOM    540  CB  THR A  37      -6.122  52.777  18.474  1.00  9.49           C  
ATOM    541  OG1 THR A  37      -6.889  51.838  17.710  1.00  9.49           O  
ATOM    542  CG2 THR A  37      -5.943  54.049  17.659  1.00  9.49           C  
ATOM    543  H   THR A  37      -5.842  50.629  19.838  1.00  9.49           H  
ATOM    544  HA  THR A  37      -4.240  51.915  17.886  1.00  9.49           H  
ATOM    545  HB  THR A  37      -6.654  53.012  19.395  1.00  9.49           H  
ATOM    546  HG1 THR A  37      -7.101  51.072  18.271  1.00  9.49           H  
ATOM    547 1HG2 THR A  37      -6.920  54.471  17.425  1.00  9.49           H  
ATOM    548 2HG2 THR A  37      -5.364  54.772  18.227  1.00  9.49           H  
ATOM    549 3HG2 THR A  37      -5.418  53.817  16.735  1.00  9.49           H  
ATOM    550  N   GLU A  38      -4.158  53.428  20.819  1.00  9.69           N  
ATOM    551  CA  GLU A  38      -3.480  54.476  21.572  1.00  9.69           C  
ATOM    552  C   GLU A  38      -2.771  53.942  22.808  1.00  9.69           C  
ATOM    553  O   GLU A  38      -3.206  52.971  23.430  1.00  9.69           O  
ATOM    554  CB  GLU A  38      -4.469  55.568  22.016  1.00  9.69           C  
ATOM    555  CG  GLU A  38      -5.167  56.316  20.883  1.00  9.69           C  
ATOM    556  CD  GLU A  38      -6.056  57.452  21.365  1.00  9.69           C  
ATOM    557  OE1 GLU A  38      -6.107  57.679  22.563  1.00  9.69           O  
ATOM    558  OE2 GLU A  38      -6.681  58.087  20.550  1.00  9.69           O  
ATOM    559  H   GLU A  38      -4.818  52.820  21.280  1.00  9.69           H  
ATOM    560  HA  GLU A  38      -2.724  54.931  20.929  1.00  9.69           H  
ATOM    561 1HB  GLU A  38      -5.239  55.120  22.645  1.00  9.69           H  
ATOM    562 2HB  GLU A  38      -3.942  56.303  22.627  1.00  9.69           H  
ATOM    563 1HG  GLU A  38      -4.420  56.705  20.190  1.00  9.69           H  
ATOM    564 2HG  GLU A  38      -5.786  55.608  20.347  1.00  9.69           H  
ATOM    565  N   VAL A  39      -1.695  54.627  23.182  1.00 10.80           N  
ATOM    566  CA  VAL A  39      -0.948  54.346  24.400  1.00 10.80           C  
ATOM    567  C   VAL A  39      -1.043  55.551  25.324  1.00 10.80           C  
ATOM    568  O   VAL A  39      -0.747  56.672  24.921  1.00 10.80           O  
ATOM    569  CB  VAL A  39       0.523  54.040  24.072  1.00 10.80           C  
ATOM    570  CG1 VAL A  39       1.312  53.804  25.351  1.00 10.80           C  
ATOM    571  CG2 VAL A  39       0.589  52.819  23.172  1.00 10.80           C  
ATOM    572  H   VAL A  39      -1.396  55.396  22.599  1.00 10.80           H  
ATOM    573  HA  VAL A  39      -1.388  53.481  24.898  1.00 10.80           H  
ATOM    574  HB  VAL A  39       0.965  54.895  23.563  1.00 10.80           H  
ATOM    575 1HG1 VAL A  39       2.351  53.596  25.103  1.00 10.80           H  
ATOM    576 2HG1 VAL A  39       1.260  54.687  25.961  1.00 10.80           H  
ATOM    577 3HG1 VAL A  39       0.891  52.955  25.891  1.00 10.80           H  
ATOM    578 1HG2 VAL A  39       1.630  52.606  22.935  1.00 10.80           H  
ATOM    579 2HG2 VAL A  39       0.149  51.963  23.687  1.00 10.80           H  
ATOM    580 3HG2 VAL A  39       0.039  53.007  22.251  1.00 10.80           H  
ATOM    581  N   LYS A  40      -1.479  55.317  26.560  1.00 12.77           N  
ATOM    582  CA  LYS A  40      -1.675  56.410  27.510  1.00 12.77           C  
ATOM    583  C   LYS A  40      -0.494  56.649  28.459  1.00 12.77           C  
ATOM    584  O   LYS A  40      -0.514  57.590  29.252  1.00 12.77           O  
ATOM    585  CB  LYS A  40      -2.947  56.143  28.315  1.00 12.77           C  
ATOM    586  CG  LYS A  40      -4.204  55.977  27.443  1.00 12.77           C  
ATOM    587  CD  LYS A  40      -4.524  57.237  26.627  1.00 12.77           C  
ATOM    588  CE  LYS A  40      -5.792  57.046  25.783  1.00 12.77           C  
ATOM    589  NZ  LYS A  40      -6.089  58.236  24.926  1.00 12.77           N  
ATOM    590  H   LYS A  40      -1.707  54.372  26.832  1.00 12.77           H  
ATOM    591  HA  LYS A  40      -1.823  57.329  26.943  1.00 12.77           H  
ATOM    592 1HB  LYS A  40      -2.817  55.233  28.903  1.00 12.77           H  
ATOM    593 2HB  LYS A  40      -3.116  56.963  29.014  1.00 12.77           H  
ATOM    594 1HG  LYS A  40      -4.059  55.142  26.753  1.00 12.77           H  
ATOM    595 2HG  LYS A  40      -5.058  55.746  28.083  1.00 12.77           H  
ATOM    596 1HD  LYS A  40      -4.664  58.085  27.296  1.00 12.77           H  
ATOM    597 2HD  LYS A  40      -3.690  57.457  25.956  1.00 12.77           H  
ATOM    598 1HE  LYS A  40      -5.653  56.180  25.139  1.00 12.77           H  
ATOM    599 2HE  LYS A  40      -6.641  56.867  26.443  1.00 12.77           H  
ATOM    600 1HZ  LYS A  40      -6.921  58.053  24.362  1.00 12.77           H  
ATOM    601 2HZ  LYS A  40      -6.236  59.053  25.486  1.00 12.77           H  
ATOM    602 3HZ  LYS A  40      -5.313  58.403  24.286  1.00 12.77           H  
ATOM    603  N   ASP A  41       0.515  55.785  28.399  1.00 15.29           N  
ATOM    604  CA  ASP A  41       1.679  55.892  29.283  1.00 15.29           C  
ATOM    605  C   ASP A  41       2.922  55.280  28.637  1.00 15.29           C  
ATOM    606  O   ASP A  41       3.426  54.252  29.086  1.00 15.29           O  
ATOM    607  CB  ASP A  41       1.398  55.203  30.630  1.00 15.29           C  
ATOM    608  CG  ASP A  41       2.454  55.491  31.731  1.00 15.29           C  
ATOM    609  OD1 ASP A  41       3.117  56.499  31.656  1.00 15.29           O  
ATOM    610  OD2 ASP A  41       2.566  54.693  32.638  1.00 15.29           O  
ATOM    611  H   ASP A  41       0.477  55.039  27.723  1.00 15.29           H  
ATOM    612  HA  ASP A  41       1.880  56.950  29.466  1.00 15.29           H  
ATOM    613 1HB  ASP A  41       0.423  55.526  31.000  1.00 15.29           H  
ATOM    614 2HB  ASP A  41       1.346  54.125  30.476  1.00 15.29           H  
ATOM    615  N   ALA A  42       3.386  55.877  27.543  1.00 18.01           N  
ATOM    616  CA  ALA A  42       4.559  55.345  26.859  1.00 18.01           C  
ATOM    617  C   ALA A  42       5.775  55.452  27.769  1.00 18.01           C  
ATOM    618  O   ALA A  42       5.921  56.436  28.492  1.00 18.01           O  
ATOM    619  CB  ALA A  42       4.812  56.089  25.561  1.00 18.01           C  
ATOM    620  H   ALA A  42       2.935  56.713  27.203  1.00 18.01           H  
ATOM    621  HA  ALA A  42       4.384  54.291  26.643  1.00 18.01           H  
ATOM    622 1HB  ALA A  42       5.684  55.665  25.066  1.00 18.01           H  
ATOM    623 2HB  ALA A  42       3.939  55.992  24.912  1.00 18.01           H  
ATOM    624 3HB  ALA A  42       4.992  57.141  25.775  1.00 18.01           H  
ATOM    625  N   SER A  43       6.659  54.464  27.698  1.00 20.63           N  
ATOM    626  CA  SER A  43       7.889  54.477  28.482  1.00 20.63           C  
ATOM    627  C   SER A  43       8.919  53.541  27.865  1.00 20.63           C  
ATOM    628  O   SER A  43       8.560  52.509  27.295  1.00 20.63           O  
ATOM    629  CB  SER A  43       7.604  54.078  29.920  1.00 20.63           C  
ATOM    630  OG  SER A  43       8.775  54.095  30.687  1.00 20.63           O  
ATOM    631  H   SER A  43       6.477  53.680  27.090  1.00 20.63           H  
ATOM    632  HA  SER A  43       8.296  55.489  28.475  1.00 20.63           H  
ATOM    633 1HB  SER A  43       6.870  54.761  30.354  1.00 20.63           H  
ATOM    634 2HB  SER A  43       7.168  53.080  29.939  1.00 20.63           H  
ATOM    635  HG  SER A  43       9.382  53.483  30.254  1.00 20.63           H  
ATOM    636  N   VAL A  44      10.194  53.902  27.977  1.00 22.87           N  
ATOM    637  CA  VAL A  44      11.280  53.064  27.468  1.00 22.87           C  
ATOM    638  C   VAL A  44      12.248  52.653  28.573  1.00 22.87           C  
ATOM    639  O   VAL A  44      12.729  53.498  29.329  1.00 22.87           O  
ATOM    640  CB  VAL A  44      12.053  53.812  26.360  1.00 22.87           C  
ATOM    641  CG1 VAL A  44      13.220  52.961  25.868  1.00 22.87           C  
ATOM    642  CG2 VAL A  44      11.106  54.129  25.204  1.00 22.87           C  
ATOM    643  H   VAL A  44      10.416  54.772  28.441  1.00 22.87           H  
ATOM    644  HA  VAL A  44      10.848  52.161  27.036  1.00 22.87           H  
ATOM    645  HB  VAL A  44      12.463  54.737  26.765  1.00 22.87           H  
ATOM    646 1HG1 VAL A  44      13.762  53.500  25.092  1.00 22.87           H  
ATOM    647 2HG1 VAL A  44      13.899  52.747  26.695  1.00 22.87           H  
ATOM    648 3HG1 VAL A  44      12.841  52.024  25.461  1.00 22.87           H  
ATOM    649 1HG2 VAL A  44      11.653  54.659  24.425  1.00 22.87           H  
ATOM    650 2HG2 VAL A  44      10.705  53.198  24.800  1.00 22.87           H  
ATOM    651 3HG2 VAL A  44      10.287  54.752  25.555  1.00 22.87           H  
ATOM    652  N   SER A  45      12.524  51.352  28.656  1.00 24.27           N  
ATOM    653  CA  SER A  45      13.447  50.819  29.653  1.00 24.27           C  
ATOM    654  C   SER A  45      14.788  50.454  29.025  1.00 24.27           C  
ATOM    655  O   SER A  45      14.852  50.021  27.871  1.00 24.27           O  
ATOM    656  CB  SER A  45      12.850  49.592  30.310  1.00 24.27           C  
ATOM    657  OG  SER A  45      11.695  49.910  31.036  1.00 24.27           O  
ATOM    658  H   SER A  45      12.084  50.718  28.006  1.00 24.27           H  
ATOM    659  HA  SER A  45      13.620  51.581  30.414  1.00 24.27           H  
ATOM    660 1HB  SER A  45      12.604  48.855  29.543  1.00 24.27           H  
ATOM    661 2HB  SER A  45      13.589  49.139  30.971  1.00 24.27           H  
ATOM    662  HG  SER A  45      11.423  49.093  31.463  1.00 24.27           H  
ATOM    663  N   ASP A  46      15.863  50.545  29.811  1.00 24.67           N  
ATOM    664  CA  ASP A  46      17.195  50.198  29.310  1.00 24.67           C  
ATOM    665  C   ASP A  46      17.441  48.694  29.291  1.00 24.67           C  
ATOM    666  O   ASP A  46      18.266  48.160  30.039  1.00 24.67           O  
ATOM    667  CB  ASP A  46      18.279  50.888  30.155  1.00 24.67           C  
ATOM    668  CG  ASP A  46      19.718  50.760  29.580  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      19.865  50.437  28.420  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      20.648  50.998  30.321  1.00 24.67           O  
ATOM    671  H   ASP A  46      15.759  50.885  30.756  1.00 24.67           H  
ATOM    672  HA  ASP A  46      17.277  50.562  28.284  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      18.044  51.947  30.247  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      18.272  50.465  31.160  1.00 24.67           H  
ATOM    675  N   GLU A  47      16.767  48.006  28.382  1.00 24.67           N  
ATOM    676  CA  GLU A  47      16.891  46.557  28.287  1.00 24.67           C  
ATOM    677  C   GLU A  47      18.116  46.191  27.462  1.00 24.67           C  
ATOM    678  O   GLU A  47      18.010  45.721  26.328  1.00 24.67           O  
ATOM    679  CB  GLU A  47      15.626  45.936  27.687  1.00 24.67           C  
ATOM    680  CG  GLU A  47      14.367  46.133  28.535  1.00 24.67           C  
ATOM    681  CD  GLU A  47      13.128  45.493  27.938  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      13.195  45.020  26.827  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      12.117  45.464  28.607  1.00 24.67           O  
ATOM    684  H   GLU A  47      16.118  48.526  27.790  1.00 24.67           H  
ATOM    685  HA  GLU A  47      17.028  46.155  29.293  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.440  46.371  26.704  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      15.779  44.865  27.549  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      14.540  45.714  29.526  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      14.199  47.202  28.650  1.00 24.67           H  
ATOM    690  N   SER A  48      19.285  46.407  28.058  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.579  46.214  27.404  1.00 24.67           C  
ATOM    692  C   SER A  48      21.004  44.745  27.258  1.00 24.67           C  
ATOM    693  O   SER A  48      21.894  44.418  26.468  1.00 24.67           O  
ATOM    694  CB  SER A  48      21.643  46.972  28.175  1.00 24.67           C  
ATOM    695  OG  SER A  48      21.876  46.388  29.431  1.00 24.67           O  
ATOM    696  H   SER A  48      19.242  46.813  28.996  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.512  46.644  26.402  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.569  47.004  27.604  1.00 24.67           H  
ATOM    699 2HB  SER A  48      21.307  48.005  28.316  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.318  47.063  29.955  1.00 24.67           H  
ATOM    701  N   GLU A  49      20.343  43.836  27.973  1.00 24.67           N  
ATOM    702  CA  GLU A  49      20.730  42.423  27.939  1.00 24.67           C  
ATOM    703  C   GLU A  49      20.108  41.701  26.745  1.00 24.67           C  
ATOM    704  O   GLU A  49      19.252  40.830  26.892  1.00 24.67           O  
ATOM    705  CB  GLU A  49      20.322  41.728  29.244  1.00 24.67           C  
ATOM    706  CG  GLU A  49      21.022  42.275  30.495  1.00 24.67           C  
ATOM    707  CD  GLU A  49      20.616  41.566  31.774  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      19.724  40.752  31.728  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.205  41.843  32.795  1.00 24.67           O  
ATOM    710  H   GLU A  49      19.596  44.145  28.574  1.00 24.67           H  
ATOM    711  HA  GLU A  49      21.815  42.366  27.844  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      19.247  41.830  29.388  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.545  40.663  29.174  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      22.098  42.177  30.363  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      20.793  43.339  30.585  1.00 24.67           H  
ATOM    716  N   GLY A  50      20.575  42.081  25.561  1.00 24.45           N  
ATOM    717  CA  GLY A  50      20.088  41.590  24.271  1.00 24.45           C  
ATOM    718  C   GLY A  50      20.945  40.481  23.656  1.00 24.45           C  
ATOM    719  O   GLY A  50      20.835  40.192  22.466  1.00 24.45           O  
ATOM    720  H   GLY A  50      21.290  42.809  25.585  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      19.065  41.229  24.392  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      20.037  42.429  23.576  1.00 24.45           H  
ATOM    723  N   THR A  51      21.841  39.894  24.442  1.00 23.88           N  
ATOM    724  CA  THR A  51      22.747  38.888  23.898  1.00 23.88           C  
ATOM    725  C   THR A  51      21.996  37.701  23.304  1.00 23.88           C  
ATOM    726  O   THR A  51      21.191  37.047  23.969  1.00 23.88           O  
ATOM    727  CB  THR A  51      23.711  38.367  24.984  1.00 23.88           C  
ATOM    728  OG1 THR A  51      24.458  39.463  25.536  1.00 23.88           O  
ATOM    729  CG2 THR A  51      24.682  37.349  24.385  1.00 23.88           C  
ATOM    730  H   THR A  51      21.884  40.151  25.416  1.00 23.88           H  
ATOM    731  HA  THR A  51      23.335  39.347  23.104  1.00 23.88           H  
ATOM    732  HB  THR A  51      23.138  37.888  25.780  1.00 23.88           H  
ATOM    733  HG1 THR A  51      25.077  39.123  26.193  1.00 23.88           H  
ATOM    734 1HG2 THR A  51      25.355  36.991  25.163  1.00 23.88           H  
ATOM    735 2HG2 THR A  51      24.133  36.511  23.974  1.00 23.88           H  
ATOM    736 3HG2 THR A  51      25.262  37.822  23.594  1.00 23.88           H  
ATOM    737  N   LEU A  52      22.323  37.350  22.069  1.00 23.13           N  
ATOM    738  CA  LEU A  52      21.644  36.238  21.426  1.00 23.13           C  
ATOM    739  C   LEU A  52      22.339  34.931  21.772  1.00 23.13           C  
ATOM    740  O   LEU A  52      22.987  34.298  20.938  1.00 23.13           O  
ATOM    741  CB  LEU A  52      21.593  36.459  19.921  1.00 23.13           C  
ATOM    742  CG  LEU A  52      20.885  37.741  19.477  1.00 23.13           C  
ATOM    743  CD1 LEU A  52      20.941  37.835  17.957  1.00 23.13           C  
ATOM    744  CD2 LEU A  52      19.452  37.735  19.996  1.00 23.13           C  
ATOM    745  H   LEU A  52      23.008  37.889  21.562  1.00 23.13           H  
ATOM    746  HA  LEU A  52      20.621  36.193  21.801  1.00 23.13           H  
ATOM    747 1HB  LEU A  52      22.607  36.475  19.530  1.00 23.13           H  
ATOM    748 2HB  LEU A  52      21.059  35.625  19.472  1.00 23.13           H  
ATOM    749  HG  LEU A  52      21.405  38.610  19.890  1.00 23.13           H  
ATOM    750 1HD1 LEU A  52      20.450  38.753  17.632  1.00 23.13           H  
ATOM    751 2HD1 LEU A  52      21.981  37.845  17.633  1.00 23.13           H  
ATOM    752 3HD1 LEU A  52      20.432  36.976  17.522  1.00 23.13           H  
ATOM    753 1HD2 LEU A  52      18.949  38.651  19.686  1.00 23.13           H  
ATOM    754 2HD2 LEU A  52      18.921  36.875  19.593  1.00 23.13           H  
ATOM    755 3HD2 LEU A  52      19.464  37.679  21.087  1.00 23.13           H  
ATOM    756  N   GLU A  53      22.168  34.522  23.020  1.00 22.39           N  
ATOM    757  CA  GLU A  53      22.846  33.356  23.584  1.00 22.39           C  
ATOM    758  C   GLU A  53      22.505  32.059  22.847  1.00 22.39           C  
ATOM    759  O   GLU A  53      23.320  31.142  22.784  1.00 22.39           O  
ATOM    760  CB  GLU A  53      22.507  33.215  25.073  1.00 22.39           C  
ATOM    761  CG  GLU A  53      23.115  34.306  25.964  1.00 22.39           C  
ATOM    762  CD  GLU A  53      22.761  34.156  27.428  1.00 22.39           C  
ATOM    763  OE1 GLU A  53      21.922  33.342  27.738  1.00 22.39           O  
ATOM    764  OE2 GLU A  53      23.344  34.843  28.240  1.00 22.39           O  
ATOM    765  H   GLU A  53      21.591  35.125  23.610  1.00 22.39           H  
ATOM    766  HA  GLU A  53      23.920  33.516  23.496  1.00 22.39           H  
ATOM    767 1HB  GLU A  53      21.427  33.244  25.204  1.00 22.39           H  
ATOM    768 2HB  GLU A  53      22.858  32.250  25.437  1.00 22.39           H  
ATOM    769 1HG  GLU A  53      24.198  34.293  25.855  1.00 22.39           H  
ATOM    770 2HG  GLU A  53      22.753  35.270  25.613  1.00 22.39           H  
ATOM    771  N   GLY A  54      21.292  31.980  22.305  1.00 21.87           N  
ATOM    772  CA  GLY A  54      20.839  30.792  21.590  1.00 21.87           C  
ATOM    773  C   GLY A  54      21.213  30.794  20.099  1.00 21.87           C  
ATOM    774  O   GLY A  54      20.809  29.895  19.357  1.00 21.87           O  
ATOM    775  H   GLY A  54      20.675  32.773  22.394  1.00 21.87           H  
ATOM    776 1HA  GLY A  54      21.262  29.906  22.065  1.00 21.87           H  
ATOM    777 2HA  GLY A  54      19.758  30.711  21.687  1.00 21.87           H  
ATOM    778  N   ALA A  55      21.935  31.819  19.640  1.00 21.68           N  
ATOM    779  CA  ALA A  55      22.308  31.926  18.233  1.00 21.68           C  
ATOM    780  C   ALA A  55      23.217  30.785  17.794  1.00 21.68           C  
ATOM    781  O   ALA A  55      24.059  30.313  18.561  1.00 21.68           O  
ATOM    782  CB  ALA A  55      23.006  33.246  17.968  1.00 21.68           C  
ATOM    783  H   ALA A  55      22.261  32.548  20.274  1.00 21.68           H  
ATOM    784  HA  ALA A  55      21.396  31.877  17.638  1.00 21.68           H  
ATOM    785 1HB  ALA A  55      23.255  33.324  16.910  1.00 21.68           H  
ATOM    786 2HB  ALA A  55      22.351  34.062  18.247  1.00 21.68           H  
ATOM    787 3HB  ALA A  55      23.917  33.294  18.563  1.00 21.68           H  
ATOM    788  N   GLU A  56      23.075  30.383  16.535  1.00 21.87           N  
ATOM    789  CA  GLU A  56      23.924  29.357  15.940  1.00 21.87           C  
ATOM    790  C   GLU A  56      24.157  29.688  14.467  1.00 21.87           C  
ATOM    791  O   GLU A  56      23.232  30.082  13.759  1.00 21.87           O  
ATOM    792  CB  GLU A  56      23.282  27.971  16.098  1.00 21.87           C  
ATOM    793  CG  GLU A  56      24.137  26.796  15.600  1.00 21.87           C  
ATOM    794  CD  GLU A  56      23.504  25.440  15.871  1.00 21.87           C  
ATOM    795  OE1 GLU A  56      22.433  25.404  16.429  1.00 21.87           O  
ATOM    796  OE2 GLU A  56      24.104  24.444  15.533  1.00 21.87           O  
ATOM    797  H   GLU A  56      22.352  30.803  15.969  1.00 21.87           H  
ATOM    798  HA  GLU A  56      24.887  29.358  16.449  1.00 21.87           H  
ATOM    799 1HB  GLU A  56      23.056  27.797  17.153  1.00 21.87           H  
ATOM    800 2HB  GLU A  56      22.338  27.947  15.556  1.00 21.87           H  
ATOM    801 1HG  GLU A  56      24.289  26.902  14.524  1.00 21.87           H  
ATOM    802 2HG  GLU A  56      25.112  26.842  16.082  1.00 21.87           H  
ATOM    803  N   ALA A  57      25.404  29.564  14.022  1.00 22.39           N  
ATOM    804  CA  ALA A  57      25.772  29.851  12.637  1.00 22.39           C  
ATOM    805  C   ALA A  57      25.095  28.921  11.645  1.00 22.39           C  
ATOM    806  O   ALA A  57      24.944  27.726  11.905  1.00 22.39           O  
ATOM    807  CB  ALA A  57      27.275  29.735  12.458  1.00 22.39           C  
ATOM    808  H   ALA A  57      26.117  29.248  14.663  1.00 22.39           H  
ATOM    809  HA  ALA A  57      25.456  30.871  12.409  1.00 22.39           H  
ATOM    810 1HB  ALA A  57      27.531  29.977  11.424  1.00 22.39           H  
ATOM    811 2HB  ALA A  57      27.780  30.423  13.132  1.00 22.39           H  
ATOM    812 3HB  ALA A  57      27.583  28.713  12.678  1.00 22.39           H  
ATOM    813  N   GLU A  58      24.755  29.455  10.478  1.00 23.13           N  
ATOM    814  CA  GLU A  58      24.205  28.637   9.411  1.00 23.13           C  
ATOM    815  C   GLU A  58      25.359  27.998   8.656  1.00 23.13           C  
ATOM    816  O   GLU A  58      26.411  28.618   8.499  1.00 23.13           O  
ATOM    817  CB  GLU A  58      23.345  29.480   8.465  1.00 23.13           C  
ATOM    818  CG  GLU A  58      22.090  30.063   9.113  1.00 23.13           C  
ATOM    819  CD  GLU A  58      21.243  30.882   8.163  1.00 23.13           C  
ATOM    820  OE1 GLU A  58      21.610  31.003   7.019  1.00 23.13           O  
ATOM    821  OE2 GLU A  58      20.228  31.384   8.588  1.00 23.13           O  
ATOM    822  H   GLU A  58      24.886  30.446  10.330  1.00 23.13           H  
ATOM    823  HA  GLU A  58      23.592  27.847   9.846  1.00 23.13           H  
ATOM    824 1HB  GLU A  58      23.938  30.308   8.077  1.00 23.13           H  
ATOM    825 2HB  GLU A  58      23.034  28.871   7.614  1.00 23.13           H  
ATOM    826 1HG  GLU A  58      21.486  29.243   9.503  1.00 23.13           H  
ATOM    827 2HG  GLU A  58      22.389  30.686   9.956  1.00 23.13           H  
ATOM    828  N   THR A  59      25.153  26.779   8.166  1.00 23.88           N  
ATOM    829  CA  THR A  59      26.188  26.084   7.406  1.00 23.88           C  
ATOM    830  C   THR A  59      25.776  25.748   5.969  1.00 23.88           C  
ATOM    831  O   THR A  59      26.608  25.304   5.174  1.00 23.88           O  
ATOM    832  CB  THR A  59      26.588  24.793   8.131  1.00 23.88           C  
ATOM    833  OG1 THR A  59      25.447  23.929   8.218  1.00 23.88           O  
ATOM    834  CG2 THR A  59      27.082  25.122   9.543  1.00 23.88           C  
ATOM    835  H   THR A  59      24.272  26.320   8.345  1.00 23.88           H  
ATOM    836  HA  THR A  59      27.065  26.730   7.352  1.00 23.88           H  
ATOM    837  HB  THR A  59      27.378  24.291   7.572  1.00 23.88           H  
ATOM    838  HG1 THR A  59      25.093  23.785   7.332  1.00 23.88           H  
ATOM    839 1HG2 THR A  59      27.363  24.201  10.052  1.00 23.88           H  
ATOM    840 2HG2 THR A  59      27.948  25.782   9.480  1.00 23.88           H  
ATOM    841 3HG2 THR A  59      26.291  25.618  10.108  1.00 23.88           H  
ATOM    842  N   SER A  60      24.494  25.917   5.662  1.00 24.45           N  
ATOM    843  CA  SER A  60      23.950  25.557   4.356  1.00 24.45           C  
ATOM    844  C   SER A  60      22.566  26.163   4.158  1.00 24.45           C  
ATOM    845  O   SER A  60      22.411  27.145   3.435  1.00 24.45           O  
ATOM    846  OXT SER A  60      21.635  25.764   4.856  1.00 24.45           O  
ATOM    847  CB  SER A  60      23.871  24.045   4.211  1.00 24.45           C  
ATOM    848  OG  SER A  60      23.312  23.686   2.978  1.00 24.45           O  
ATOM    849  H   SER A  60      23.881  26.314   6.355  1.00 24.45           H  
ATOM    850  HA  SER A  60      24.611  25.951   3.583  1.00 24.45           H  
ATOM    851 1HB  SER A  60      24.867  23.613   4.295  1.00 24.45           H  
ATOM    852 2HB  SER A  60      23.267  23.635   5.019  1.00 24.45           H  
ATOM    853  HG  SER A  60      23.913  24.021   2.307  1.00 24.45           H  
TER     854
ENDMDL

REMARK ID 643839 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      -0.707   0.902  -0.772  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.478   0.554   0.003  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.117   1.804   0.595  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.009   2.054   1.797  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.482  -0.213  -0.864  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.743  -0.679  -0.128  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.646  -1.498  -1.048  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.911  -1.957  -0.331  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.795  -2.754  -1.228  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.550   0.699  -1.753  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.500   0.363  -0.440  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.895   1.889  -0.655  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.173  -0.089   0.831  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.998  -1.102  -1.272  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.791   0.399  -1.708  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.298   0.186   0.239  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.455  -1.291   0.727  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.106  -2.376  -1.405  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.932  -0.893  -1.909  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.461  -1.084   0.020  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.635  -2.570   0.528  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.622  -3.040  -0.722  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.296  -3.573  -1.550  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.065  -2.191  -2.023  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.781   2.594  -0.247  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.448   3.810   0.216  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.647   5.075  -0.063  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.393   5.419  -1.217  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.817   3.942  -0.462  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.561   5.240  -0.162  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.901   5.314   1.313  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.808   5.322  -1.012  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.852   2.360  -1.226  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.597   3.729   1.292  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.446   3.112  -0.143  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.681   3.878  -1.543  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.915   6.060  -0.398  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.416   6.250   1.523  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.991   5.258   1.906  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.551   4.479   1.576  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.329   6.261  -0.812  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.465   4.485  -0.775  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.533   5.275  -2.064  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.299   5.796   0.998  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.541   7.040   0.871  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.467   8.223   0.588  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.051   9.232   0.014  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.257   7.301   2.146  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.343   6.264   2.429  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.099   6.518   3.718  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.780   7.463   4.400  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.991   5.758   4.019  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.530   5.449   1.920  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.151   6.942   0.033  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.420   7.322   3.000  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.735   8.278   2.083  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.052   6.268   1.602  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.883   5.274   2.469  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.726   8.088   1.001  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.721   9.142   0.864  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.865   9.593  -0.580  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.690  10.771  -0.886  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.987   7.220   1.442  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.436   9.992   1.486  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.681   8.783   1.233  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.158   8.658  -1.478  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.323   9.016  -2.875  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.065   9.664  -3.425  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.139  10.587  -4.223  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.663   7.801  -3.703  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.278   7.701  -1.187  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.137   9.742  -2.948  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.800   8.099  -4.745  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.579   7.354  -3.329  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.847   7.078  -3.635  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.889   9.209  -2.997  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.695   9.823  -3.552  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.621  11.277  -3.105  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.305  12.159  -3.906  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.555   9.055  -3.115  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.669   7.656  -3.735  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.843   7.677  -5.246  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.738   8.343  -5.711  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.078   7.031  -5.929  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.827   8.465  -2.318  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.755   9.799  -4.636  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.555   8.946  -2.030  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.445   9.626  -3.386  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.242   7.099  -3.493  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.508   7.133  -3.280  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.007  11.553  -1.858  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.986  12.918  -1.341  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.897  13.822  -2.173  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.561  14.974  -2.469  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.409  12.949   0.114  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.274  10.783  -1.239  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.030  13.286  -1.411  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.359  13.971   0.485  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.743  12.313   0.697  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.426  12.581   0.206  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.009  13.258  -2.640  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.997  13.999  -3.419  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.530  14.313  -4.845  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.197  15.062  -5.564  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.334  13.241  -3.480  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.073  13.128  -2.138  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.418  12.415  -2.238  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.778  11.987  -3.313  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.084  12.312  -1.232  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.207  12.291  -2.369  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.175  14.948  -2.913  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.152  12.231  -3.844  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.996  13.730  -4.192  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.230  14.128  -1.736  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.435  12.588  -1.443  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.396  13.747  -5.263  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.864  14.016  -6.585  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.620  14.903  -6.513  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.020  15.174  -7.535  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.524  12.717  -7.330  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.717  11.838  -7.634  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.725  12.224  -8.495  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.038  10.586  -7.220  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.620  11.256  -8.583  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.227  10.252  -7.822  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.865  13.130  -4.649  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.607  14.548  -7.175  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.824  12.134  -6.722  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.023  12.955  -8.267  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.783  13.093  -8.988  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.542   9.876  -6.556  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.500  11.373  -9.213  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.290  15.426  -5.327  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.923  16.238  -5.211  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.696  17.682  -5.633  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.693  18.606  -4.818  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.459  16.200  -3.782  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.842  14.823  -3.279  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.297  14.933  -1.835  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.917  14.230  -4.167  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.843  15.228  -4.489  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.679  15.811  -5.867  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.689  16.587  -3.117  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.335  16.842  -3.717  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.977  14.186  -3.314  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.555  13.942  -1.458  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.487  15.353  -1.236  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.166  15.582  -1.777  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.174  13.232  -3.802  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.801  14.864  -4.147  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.543  14.159  -5.189  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.507  17.859  -6.930  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.216  19.158  -7.512  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.489  19.951  -7.790  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.406  19.469  -8.455  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.583  18.973  -8.810  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.831  20.318  -9.470  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.892  18.273  -8.480  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.528  17.021  -7.508  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.398  19.722  -6.809  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.009  18.363  -9.506  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.395  20.173 -10.390  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.123  20.794  -9.702  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.398  20.954  -8.795  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.468  18.124  -9.393  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.466  18.883  -7.784  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.679  17.307  -8.024  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.538  21.171  -7.262  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.694  22.040  -7.435  1.00 24.67           C  
ATOM    170  C   SER A  12      -2.947  22.397  -8.886  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.013  22.626  -9.653  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.530  23.324  -6.655  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.594  24.212  -6.926  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.750  21.493  -6.720  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.572  21.512  -7.058  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.497  23.103  -5.590  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.586  23.793  -6.925  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.595  24.305  -7.890  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.226  22.465  -9.236  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.668  22.851 -10.569  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.298  24.246 -10.534  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.951  24.677 -11.484  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.660  21.819 -11.098  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.081  20.396 -11.178  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -3.939  20.290 -12.182  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.430  18.856 -12.281  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.329  18.717 -13.279  1.00 24.67           N  
ATOM    188  H   LYS A  13      -4.925  22.230  -8.545  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.803  22.885 -11.233  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.536  21.792 -10.454  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -5.989  22.106 -12.095  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.701  20.102 -10.194  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.866  19.700 -11.463  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.276  20.621 -13.164  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.113  20.932 -11.861  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.058  18.550 -11.301  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -4.252  18.203 -12.569  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.022  17.756 -13.303  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.664  18.987 -14.193  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.558  19.313 -13.013  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.138  24.926  -9.396  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.721  26.245  -9.169  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.896  27.361  -9.797  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.709  27.195 -10.077  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.867  26.500  -7.678  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.835  25.554  -6.971  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.857  25.756  -5.490  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.593  25.361  -4.858  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.331  25.492  -3.537  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.244  26.001  -2.734  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -4.165  25.113  -3.041  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.579  24.524  -8.650  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.715  26.259  -9.618  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.898  26.426  -7.194  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -6.227  27.518  -7.521  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -7.843  25.713  -7.356  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.532  24.525  -7.166  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.034  26.809  -5.270  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.656  25.157  -5.057  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -4.864  24.963  -5.461  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.137  26.294  -3.106  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.052  26.099  -1.748  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.456  24.721  -3.645  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.982  25.213  -2.055  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.524  28.514 -10.001  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.836  29.683 -10.541  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.581  30.017  -9.739  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.621  30.119  -8.506  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.776  30.892 -10.566  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.174  32.160 -11.173  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.197  33.292 -11.229  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -5.598  34.550 -11.842  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.585  35.660 -11.903  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.504  28.587  -9.771  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.530  29.457 -11.564  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.670  30.644 -11.138  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -6.092  31.125  -9.549  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.323  32.485 -10.569  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.820  31.950 -12.180  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -7.055  32.980 -11.827  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.544  33.521 -10.221  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -4.745  34.868 -11.241  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -5.256  34.328 -12.852  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.152  36.474 -12.315  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -7.374  35.377 -12.468  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.902  35.882 -10.971  1.00 24.67           H  
ATOM    247  N   SER A  16      -2.470  30.241 -10.439  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.188  30.544  -9.800  1.00 24.67           C  
ATOM    249  C   SER A  16      -1.115  31.968  -9.255  1.00 24.67           C  
ATOM    250  O   SER A  16      -0.393  32.817  -9.779  1.00 24.67           O  
ATOM    251  CB  SER A  16      -0.056  30.331 -10.784  1.00 24.67           C  
ATOM    252  OG  SER A  16       0.013  28.993 -11.191  1.00 24.67           O  
ATOM    253  H   SER A  16      -2.506  30.161 -11.445  1.00 24.67           H  
ATOM    254  HA  SER A  16      -1.058  29.854  -8.963  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -0.205  30.971 -11.653  1.00 24.67           H  
ATOM    256 2HB  SER A  16       0.885  30.626 -10.323  1.00 24.67           H  
ATOM    257  HG  SER A  16       0.122  28.478 -10.387  1.00 24.67           H  
ATOM    258  N   HIS A  17      -1.885  32.213  -8.207  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -1.972  33.513  -7.563  1.00 24.67           C  
ATOM    260  C   HIS A  17      -0.572  33.855  -7.023  1.00 24.67           C  
ATOM    261  O   HIS A  17       0.105  32.958  -6.515  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -2.988  33.453  -6.406  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -3.411  34.788  -5.817  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -2.589  35.559  -5.015  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -4.576  35.472  -5.925  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -3.225  36.658  -4.667  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -4.438  36.630  -5.202  1.00 24.67           N  
ATOM    268  H   HIS A  17      -2.462  31.438  -7.880  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -2.299  34.248  -8.289  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -3.889  32.935  -6.754  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -2.570  32.852  -5.599  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -1.615  35.380  -4.765  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -5.513  35.267  -6.448  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -2.730  37.396  -4.036  1.00 24.67           H  
ATOM    275  N   PRO A  18      -0.090  35.106  -7.133  1.00 24.67           N  
ATOM    276  CA  PRO A  18       1.198  35.554  -6.629  1.00 24.67           C  
ATOM    277  C   PRO A  18       1.256  35.592  -5.105  1.00 24.67           C  
ATOM    278  O   PRO A  18       0.228  35.647  -4.421  1.00 24.67           O  
ATOM    279  CB  PRO A  18       1.331  36.957  -7.240  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -0.088  37.414  -7.489  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -0.836  36.153  -7.878  1.00 24.67           C  
ATOM    282  HA  PRO A  18       1.980  34.889  -7.021  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       1.870  37.616  -6.539  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       1.931  36.908  -8.159  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -0.496  37.884  -6.582  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -0.106  38.180  -8.280  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -1.866  36.261  -7.551  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -0.759  35.977  -8.962  1.00 24.67           H  
ATOM    289  N   LEU A  19       2.475  35.548  -4.576  1.00 24.26           N  
ATOM    290  CA  LEU A  19       2.704  35.638  -3.138  1.00 24.26           C  
ATOM    291  C   LEU A  19       2.675  37.082  -2.647  1.00 24.26           C  
ATOM    292  O   LEU A  19       3.144  37.998  -3.331  1.00 24.26           O  
ATOM    293  CB  LEU A  19       4.057  35.016  -2.784  1.00 24.26           C  
ATOM    294  CG  LEU A  19       4.230  33.543  -3.077  1.00 24.26           C  
ATOM    295  CD1 LEU A  19       5.666  33.151  -2.756  1.00 24.26           C  
ATOM    296  CD2 LEU A  19       3.246  32.745  -2.245  1.00 24.26           C  
ATOM    297  H   LEU A  19       3.274  35.474  -5.191  1.00 24.26           H  
ATOM    298  HA  LEU A  19       1.913  35.085  -2.630  1.00 24.26           H  
ATOM    299 1HB  LEU A  19       4.814  35.520  -3.363  1.00 24.26           H  
ATOM    300 2HB  LEU A  19       4.259  35.184  -1.726  1.00 24.26           H  
ATOM    301  HG  LEU A  19       4.049  33.351  -4.136  1.00 24.26           H  
ATOM    302 1HD1 LEU A  19       5.811  32.090  -2.967  1.00 24.26           H  
ATOM    303 2HD1 LEU A  19       6.351  33.739  -3.367  1.00 24.26           H  
ATOM    304 3HD1 LEU A  19       5.867  33.340  -1.702  1.00 24.26           H  
ATOM    305 1HD2 LEU A  19       3.372  31.682  -2.452  1.00 24.26           H  
ATOM    306 2HD2 LEU A  19       3.430  32.934  -1.187  1.00 24.26           H  
ATOM    307 3HD2 LEU A  19       2.227  33.046  -2.496  1.00 24.26           H  
ATOM    308  N   LYS A  20       2.200  37.288  -1.420  1.00 22.83           N  
ATOM    309  CA  LYS A  20       2.144  38.632  -0.846  1.00 22.83           C  
ATOM    310  C   LYS A  20       3.502  39.067  -0.301  1.00 22.83           C  
ATOM    311  O   LYS A  20       3.709  39.230   0.902  1.00 22.83           O  
ATOM    312  CB  LYS A  20       1.089  38.679   0.260  1.00 22.83           C  
ATOM    313  CG  LYS A  20      -0.342  38.446  -0.233  1.00 22.83           C  
ATOM    314  CD  LYS A  20      -1.339  38.460   0.922  1.00 22.83           C  
ATOM    315  CE  LYS A  20      -2.763  38.215   0.438  1.00 22.83           C  
ATOM    316  NZ  LYS A  20      -3.733  38.182   1.568  1.00 22.83           N  
ATOM    317  H   LYS A  20       1.844  36.506  -0.891  1.00 22.83           H  
ATOM    318  HA  LYS A  20       1.858  39.332  -1.631  1.00 22.83           H  
ATOM    319 1HB  LYS A  20       1.315  37.928   1.018  1.00 22.83           H  
ATOM    320 2HB  LYS A  20       1.119  39.654   0.748  1.00 22.83           H  
ATOM    321 1HG  LYS A  20      -0.612  39.227  -0.945  1.00 22.83           H  
ATOM    322 2HG  LYS A  20      -0.401  37.483  -0.741  1.00 22.83           H  
ATOM    323 1HD  LYS A  20      -1.075  37.683   1.641  1.00 22.83           H  
ATOM    324 2HD  LYS A  20      -1.301  39.425   1.427  1.00 22.83           H  
ATOM    325 1HE  LYS A  20      -3.051  39.011  -0.249  1.00 22.83           H  
ATOM    326 2HE  LYS A  20      -2.804  37.262  -0.090  1.00 22.83           H  
ATOM    327 1HZ  LYS A  20      -4.665  38.017   1.211  1.00 22.83           H  
ATOM    328 2HZ  LYS A  20      -3.481  37.439   2.205  1.00 22.83           H  
ATOM    329 3HZ  LYS A  20      -3.712  39.064   2.058  1.00 22.83           H  
ATOM    330  N   LEU A  21       4.426  39.308  -1.214  1.00 20.29           N  
ATOM    331  CA  LEU A  21       5.803  39.623  -0.857  1.00 20.29           C  
ATOM    332  C   LEU A  21       5.965  41.109  -0.577  1.00 20.29           C  
ATOM    333  O   LEU A  21       6.594  41.846  -1.332  1.00 20.29           O  
ATOM    334  CB  LEU A  21       6.727  39.169  -1.985  1.00 20.29           C  
ATOM    335  CG  LEU A  21       6.612  37.678  -2.303  1.00 20.29           C  
ATOM    336  CD1 LEU A  21       7.526  37.320  -3.448  1.00 20.29           C  
ATOM    337  CD2 LEU A  21       6.915  36.854  -1.062  1.00 20.29           C  
ATOM    338  H   LEU A  21       4.153  39.180  -2.188  1.00 20.29           H  
ATOM    339  HA  LEU A  21       6.063  39.073   0.046  1.00 20.29           H  
ATOM    340 1HB  LEU A  21       6.476  39.724  -2.889  1.00 20.29           H  
ATOM    341 2HB  LEU A  21       7.759  39.388  -1.713  1.00 20.29           H  
ATOM    342  HG  LEU A  21       5.608  37.480  -2.619  1.00 20.29           H  
ATOM    343 1HD1 LEU A  21       7.414  36.261  -3.685  1.00 20.29           H  
ATOM    344 2HD1 LEU A  21       7.265  37.918  -4.321  1.00 20.29           H  
ATOM    345 3HD1 LEU A  21       8.557  37.522  -3.164  1.00 20.29           H  
ATOM    346 1HD2 LEU A  21       6.808  35.794  -1.293  1.00 20.29           H  
ATOM    347 2HD2 LEU A  21       7.934  37.051  -0.733  1.00 20.29           H  
ATOM    348 3HD2 LEU A  21       6.219  37.124  -0.267  1.00 20.29           H  
ATOM    349  N   ALA A  22       5.375  41.530   0.539  1.00 16.98           N  
ATOM    350  CA  ALA A  22       5.307  42.930   0.959  1.00 16.98           C  
ATOM    351  C   ALA A  22       6.581  43.447   1.643  1.00 16.98           C  
ATOM    352  O   ALA A  22       6.667  44.626   1.978  1.00 16.98           O  
ATOM    353  CB  ALA A  22       4.133  43.109   1.906  1.00 16.98           C  
ATOM    354  H   ALA A  22       4.886  40.812   1.078  1.00 16.98           H  
ATOM    355  HA  ALA A  22       5.141  43.535   0.068  1.00 16.98           H  
ATOM    356 1HB  ALA A  22       4.048  44.157   2.186  1.00 16.98           H  
ATOM    357 2HB  ALA A  22       3.216  42.788   1.411  1.00 16.98           H  
ATOM    358 3HB  ALA A  22       4.293  42.506   2.798  1.00 16.98           H  
ATOM    359  N   LEU A  23       7.545  42.564   1.883  1.00 13.80           N  
ATOM    360  CA  LEU A  23       8.783  42.952   2.557  1.00 13.80           C  
ATOM    361  C   LEU A  23       9.929  43.210   1.592  1.00 13.80           C  
ATOM    362  O   LEU A  23      10.306  42.336   0.813  1.00 13.80           O  
ATOM    363  CB  LEU A  23       9.235  41.861   3.532  1.00 13.80           C  
ATOM    364  CG  LEU A  23      10.582  42.136   4.238  1.00 13.80           C  
ATOM    365  CD1 LEU A  23      10.442  43.353   5.144  1.00 13.80           C  
ATOM    366  CD2 LEU A  23      10.997  40.911   5.029  1.00 13.80           C  
ATOM    367  H   LEU A  23       7.419  41.614   1.579  1.00 13.80           H  
ATOM    368  HA  LEU A  23       8.598  43.866   3.115  1.00 13.80           H  
ATOM    369 1HB  LEU A  23       8.471  41.736   4.297  1.00 13.80           H  
ATOM    370 2HB  LEU A  23       9.334  40.926   2.984  1.00 13.80           H  
ATOM    371  HG  LEU A  23      11.345  42.355   3.492  1.00 13.80           H  
ATOM    372 1HD1 LEU A  23      11.392  43.553   5.639  1.00 13.80           H  
ATOM    373 2HD1 LEU A  23      10.149  44.221   4.560  1.00 13.80           H  
ATOM    374 3HD1 LEU A  23       9.682  43.160   5.899  1.00 13.80           H  
ATOM    375 1HD2 LEU A  23      11.952  41.103   5.518  1.00 13.80           H  
ATOM    376 2HD2 LEU A  23      10.240  40.687   5.781  1.00 13.80           H  
ATOM    377 3HD2 LEU A  23      11.099  40.061   4.353  1.00 13.80           H  
ATOM    378  N   ASP A  24      10.509  44.403   1.677  1.00 11.52           N  
ATOM    379  CA  ASP A  24      11.654  44.738   0.844  1.00 11.52           C  
ATOM    380  C   ASP A  24      12.754  45.498   1.604  1.00 11.52           C  
ATOM    381  O   ASP A  24      13.706  45.985   0.997  1.00 11.52           O  
ATOM    382  CB  ASP A  24      11.189  45.514  -0.398  1.00 11.52           C  
ATOM    383  CG  ASP A  24      10.494  46.858  -0.115  1.00 11.52           C  
ATOM    384  OD1 ASP A  24      10.360  47.232   1.024  1.00 11.52           O  
ATOM    385  OD2 ASP A  24      10.093  47.488  -1.066  1.00 11.52           O  
ATOM    386  H   ASP A  24      10.133  45.090   2.315  1.00 11.52           H  
ATOM    387  HA  ASP A  24      12.077  43.809   0.477  1.00 11.52           H  
ATOM    388 1HB  ASP A  24      12.052  45.702  -1.038  1.00 11.52           H  
ATOM    389 2HB  ASP A  24      10.497  44.886  -0.967  1.00 11.52           H  
ATOM    390  N   GLU A  25      12.671  45.534   2.938  1.00 10.36           N  
ATOM    391  CA  GLU A  25      13.626  46.308   3.745  1.00 10.36           C  
ATOM    392  C   GLU A  25      15.073  45.843   3.608  1.00 10.36           C  
ATOM    393  O   GLU A  25      15.997  46.651   3.548  1.00 10.36           O  
ATOM    394  CB  GLU A  25      13.242  46.237   5.228  1.00 10.36           C  
ATOM    395  CG  GLU A  25      11.965  46.983   5.603  1.00 10.36           C  
ATOM    396  CD  GLU A  25      11.569  46.802   7.056  1.00 10.36           C  
ATOM    397  OE1 GLU A  25      12.179  46.003   7.727  1.00 10.36           O  
ATOM    398  OE2 GLU A  25      10.654  47.465   7.488  1.00 10.36           O  
ATOM    399  H   GLU A  25      11.899  45.071   3.390  1.00 10.36           H  
ATOM    400  HA  GLU A  25      13.574  47.348   3.418  1.00 10.36           H  
ATOM    401 1HB  GLU A  25      13.127  45.196   5.520  1.00 10.36           H  
ATOM    402 2HB  GLU A  25      14.055  46.651   5.826  1.00 10.36           H  
ATOM    403 1HG  GLU A  25      12.114  48.045   5.412  1.00 10.36           H  
ATOM    404 2HG  GLU A  25      11.156  46.638   4.962  1.00 10.36           H  
ATOM    405  N   GLY A  26      15.262  44.534   3.539  1.00 10.32           N  
ATOM    406  CA  GLY A  26      16.587  43.943   3.423  1.00 10.32           C  
ATOM    407  C   GLY A  26      16.937  43.614   1.981  1.00 10.32           C  
ATOM    408  O   GLY A  26      17.897  42.887   1.725  1.00 10.32           O  
ATOM    409  H   GLY A  26      14.458  43.927   3.585  1.00 10.32           H  
ATOM    410 1HA  GLY A  26      17.330  44.627   3.832  1.00 10.32           H  
ATOM    411 2HA  GLY A  26      16.627  43.034   4.021  1.00 10.32           H  
ATOM    412  N   TYR A  27      16.118  44.088   1.041  1.00 11.42           N  
ATOM    413  CA  TYR A  27      16.290  43.718  -0.351  1.00 11.42           C  
ATOM    414  C   TYR A  27      16.412  44.940  -1.258  1.00 11.42           C  
ATOM    415  O   TYR A  27      16.137  44.862  -2.458  1.00 11.42           O  
ATOM    416  CB  TYR A  27      15.107  42.847  -0.739  1.00 11.42           C  
ATOM    417  CG  TYR A  27      14.955  41.646   0.204  1.00 11.42           C  
ATOM    418  CD1 TYR A  27      14.105  41.730   1.318  1.00 11.42           C  
ATOM    419  CD2 TYR A  27      15.663  40.483  -0.025  1.00 11.42           C  
ATOM    420  CE1 TYR A  27      13.972  40.666   2.174  1.00 11.42           C  
ATOM    421  CE2 TYR A  27      15.529  39.413   0.842  1.00 11.42           C  
ATOM    422  CZ  TYR A  27      14.688  39.502   1.934  1.00 11.42           C  
ATOM    423  OH  TYR A  27      14.560  38.433   2.792  1.00 11.42           O  
ATOM    424  H   TYR A  27      15.353  44.721   1.272  1.00 11.42           H  
ATOM    425  HA  TYR A  27      17.209  43.143  -0.452  1.00 11.42           H  
ATOM    426 1HB  TYR A  27      14.191  43.434  -0.711  1.00 11.42           H  
ATOM    427 2HB  TYR A  27      15.241  42.476  -1.754  1.00 11.42           H  
ATOM    428  HD1 TYR A  27      13.556  42.633   1.516  1.00 11.42           H  
ATOM    429  HD2 TYR A  27      16.331  40.412  -0.882  1.00 11.42           H  
ATOM    430  HE1 TYR A  27      13.314  40.738   3.037  1.00 11.42           H  
ATOM    431  HE2 TYR A  27      16.091  38.496   0.662  1.00 11.42           H  
ATOM    432  HH  TYR A  27      15.108  37.707   2.481  1.00 11.42           H  
ATOM    433  N   GLY A  28      16.802  46.072  -0.679  1.00 13.64           N  
ATOM    434  CA  GLY A  28      16.938  47.307  -1.438  1.00 13.64           C  
ATOM    435  C   GLY A  28      18.317  47.437  -2.076  1.00 13.64           C  
ATOM    436  O   GLY A  28      19.115  46.502  -2.047  1.00 13.64           O  
ATOM    437  H   GLY A  28      17.007  46.065   0.309  1.00 13.64           H  
ATOM    438 1HA  GLY A  28      16.172  47.342  -2.214  1.00 13.64           H  
ATOM    439 2HA  GLY A  28      16.763  48.155  -0.775  1.00 13.64           H  
ATOM    440  N   VAL A  29      18.577  48.611  -2.632  1.00 16.78           N  
ATOM    441  CA  VAL A  29      19.821  48.940  -3.330  1.00 16.78           C  
ATOM    442  C   VAL A  29      20.059  50.441  -3.186  1.00 16.78           C  
ATOM    443  O   VAL A  29      19.098  51.206  -3.090  1.00 16.78           O  
ATOM    444  CB  VAL A  29      19.720  48.534  -4.821  1.00 16.78           C  
ATOM    445  CG1 VAL A  29      18.671  49.398  -5.504  1.00 16.78           C  
ATOM    446  CG2 VAL A  29      21.103  48.645  -5.529  1.00 16.78           C  
ATOM    447  H   VAL A  29      17.862  49.323  -2.589  1.00 16.78           H  
ATOM    448  HA  VAL A  29      20.651  48.400  -2.868  1.00 16.78           H  
ATOM    449  HB  VAL A  29      19.380  47.496  -4.880  1.00 16.78           H  
ATOM    450 1HG1 VAL A  29      18.570  49.095  -6.547  1.00 16.78           H  
ATOM    451 2HG1 VAL A  29      17.715  49.269  -4.998  1.00 16.78           H  
ATOM    452 3HG1 VAL A  29      18.965  50.440  -5.458  1.00 16.78           H  
ATOM    453 1HG2 VAL A  29      20.998  48.330  -6.565  1.00 16.78           H  
ATOM    454 2HG2 VAL A  29      21.485  49.652  -5.508  1.00 16.78           H  
ATOM    455 3HG2 VAL A  29      21.808  47.988  -5.026  1.00 16.78           H  
ATOM    456  N   ASP A  30      21.314  50.885  -3.214  1.00 20.11           N  
ATOM    457  CA  ASP A  30      21.616  52.319  -3.105  1.00 20.11           C  
ATOM    458  C   ASP A  30      21.414  53.121  -4.396  1.00 20.11           C  
ATOM    459  O   ASP A  30      21.737  54.304  -4.443  1.00 20.11           O  
ATOM    460  CB  ASP A  30      23.063  52.537  -2.659  1.00 20.11           C  
ATOM    461  CG  ASP A  30      24.109  52.054  -3.707  1.00 20.11           C  
ATOM    462  OD1 ASP A  30      23.714  51.586  -4.773  1.00 20.11           O  
ATOM    463  OD2 ASP A  30      25.278  52.201  -3.460  1.00 20.11           O  
ATOM    464  H   ASP A  30      22.081  50.206  -3.281  1.00 20.11           H  
ATOM    465  HA  ASP A  30      20.951  52.738  -2.344  1.00 20.11           H  
ATOM    466 1HB  ASP A  30      23.225  53.601  -2.469  1.00 20.11           H  
ATOM    467 2HB  ASP A  30      23.241  52.006  -1.719  1.00 20.11           H  
ATOM    468  N   SER A  31      20.917  52.469  -5.445  1.00 22.75           N  
ATOM    469  CA  SER A  31      20.652  53.023  -6.781  1.00 22.75           C  
ATOM    470  C   SER A  31      21.918  53.221  -7.643  1.00 22.75           C  
ATOM    471  O   SER A  31      21.807  53.516  -8.833  1.00 22.75           O  
ATOM    472  CB  SER A  31      19.853  54.324  -6.705  1.00 22.75           C  
ATOM    473  OG  SER A  31      20.670  55.440  -6.507  1.00 22.75           O  
ATOM    474  H   SER A  31      20.697  51.499  -5.286  1.00 22.75           H  
ATOM    475  HA  SER A  31      20.021  52.304  -7.307  1.00 22.75           H  
ATOM    476 1HB  SER A  31      19.280  54.451  -7.621  1.00 22.75           H  
ATOM    477 2HB  SER A  31      19.140  54.250  -5.885  1.00 22.75           H  
ATOM    478  HG  SER A  31      21.249  55.215  -5.765  1.00 22.75           H  
ATOM    479  N   ASP A  32      23.115  53.018  -7.061  1.00 23.84           N  
ATOM    480  CA  ASP A  32      24.385  53.089  -7.790  1.00 23.84           C  
ATOM    481  C   ASP A  32      24.882  51.673  -8.082  1.00 23.84           C  
ATOM    482  O   ASP A  32      25.999  51.469  -8.563  1.00 23.84           O  
ATOM    483  CB  ASP A  32      25.464  53.889  -7.034  1.00 23.84           C  
ATOM    484  CG  ASP A  32      25.188  55.403  -6.946  1.00 23.84           C  
ATOM    485  OD1 ASP A  32      24.789  55.963  -7.941  1.00 23.84           O  
ATOM    486  OD2 ASP A  32      25.420  55.990  -5.913  1.00 23.84           O  
ATOM    487  H   ASP A  32      23.162  52.751  -6.074  1.00 23.84           H  
ATOM    488  HA  ASP A  32      24.212  53.590  -8.743  1.00 23.84           H  
ATOM    489 1HB  ASP A  32      25.547  53.494  -6.014  1.00 23.84           H  
ATOM    490 2HB  ASP A  32      26.425  53.738  -7.518  1.00 23.84           H  
ATOM    491  N   GLY A  33      24.010  50.704  -7.819  1.00 23.17           N  
ATOM    492  CA  GLY A  33      24.258  49.289  -8.054  1.00 23.17           C  
ATOM    493  C   GLY A  33      24.802  48.490  -6.865  1.00 23.17           C  
ATOM    494  O   GLY A  33      25.116  47.310  -7.032  1.00 23.17           O  
ATOM    495  H   GLY A  33      23.127  50.978  -7.415  1.00 23.17           H  
ATOM    496 1HA  GLY A  33      23.328  48.828  -8.385  1.00 23.17           H  
ATOM    497 2HA  GLY A  33      24.954  49.192  -8.886  1.00 23.17           H  
ATOM    498  N   SER A  34      24.931  49.098  -5.680  1.00 21.40           N  
ATOM    499  CA  SER A  34      25.438  48.332  -4.545  1.00 21.40           C  
ATOM    500  C   SER A  34      24.345  47.941  -3.566  1.00 21.40           C  
ATOM    501  O   SER A  34      23.452  48.720  -3.217  1.00 21.40           O  
ATOM    502  CB  SER A  34      26.525  49.069  -3.799  1.00 21.40           C  
ATOM    503  OG  SER A  34      26.953  48.336  -2.657  1.00 21.40           O  
ATOM    504  H   SER A  34      24.657  50.079  -5.544  1.00 21.40           H  
ATOM    505  HA  SER A  34      25.876  47.411  -4.924  1.00 21.40           H  
ATOM    506 1HB  SER A  34      27.368  49.255  -4.464  1.00 21.40           H  
ATOM    507 2HB  SER A  34      26.151  50.020  -3.484  1.00 21.40           H  
ATOM    508  HG  SER A  34      27.435  48.978  -2.107  1.00 21.40           H  
ATOM    509  N   GLU A  35      24.439  46.699  -3.119  1.00 19.22           N  
ATOM    510  CA  GLU A  35      23.544  46.130  -2.126  1.00 19.22           C  
ATOM    511  C   GLU A  35      24.239  46.014  -0.758  1.00 19.22           C  
ATOM    512  O   GLU A  35      23.722  45.372   0.158  1.00 19.22           O  
ATOM    513  CB  GLU A  35      23.040  44.771  -2.618  1.00 19.22           C  
ATOM    514  CG  GLU A  35      22.196  44.829  -3.897  1.00 19.22           C  
ATOM    515  CD  GLU A  35      21.738  43.453  -4.376  1.00 19.22           C  
ATOM    516  OE1 GLU A  35      22.066  42.479  -3.738  1.00 19.22           O  
ATOM    517  OE2 GLU A  35      21.077  43.383  -5.390  1.00 19.22           O  
ATOM    518  H   GLU A  35      25.187  46.123  -3.481  1.00 19.22           H  
ATOM    519  HA  GLU A  35      22.683  46.790  -2.012  1.00 19.22           H  
ATOM    520 1HB  GLU A  35      23.888  44.139  -2.844  1.00 19.22           H  
ATOM    521 2HB  GLU A  35      22.457  44.284  -1.836  1.00 19.22           H  
ATOM    522 1HG  GLU A  35      21.316  45.451  -3.706  1.00 19.22           H  
ATOM    523 2HG  GLU A  35      22.779  45.310  -4.683  1.00 19.22           H  
ATOM    524  N   ASP A  36      25.448  46.594  -0.644  1.00 17.27           N  
ATOM    525  CA  ASP A  36      26.257  46.527   0.584  1.00 17.27           C  
ATOM    526  C   ASP A  36      26.461  45.104   1.112  1.00 17.27           C  
ATOM    527  O   ASP A  36      26.426  44.862   2.319  1.00 17.27           O  
ATOM    528  CB  ASP A  36      25.665  47.397   1.704  1.00 17.27           C  
ATOM    529  CG  ASP A  36      25.724  48.903   1.408  1.00 17.27           C  
ATOM    530  OD1 ASP A  36      26.676  49.335   0.794  1.00 17.27           O  
ATOM    531  OD2 ASP A  36      24.824  49.605   1.811  1.00 17.27           O  
ATOM    532  H   ASP A  36      25.818  47.124  -1.433  1.00 17.27           H  
ATOM    533  HA  ASP A  36      27.243  46.929   0.348  1.00 17.27           H  
ATOM    534 1HB  ASP A  36      24.625  47.117   1.874  1.00 17.27           H  
ATOM    535 2HB  ASP A  36      26.208  47.203   2.631  1.00 17.27           H  
ATOM    536  N   THR A  37      26.741  44.162   0.216  1.00 15.75           N  
ATOM    537  CA  THR A  37      26.927  42.763   0.596  1.00 15.75           C  
ATOM    538  C   THR A  37      28.299  42.464   1.198  1.00 15.75           C  
ATOM    539  O   THR A  37      29.082  41.695   0.641  1.00 15.75           O  
ATOM    540  CB  THR A  37      26.696  41.862  -0.618  1.00 15.75           C  
ATOM    541  OG1 THR A  37      27.542  42.282  -1.696  1.00 15.75           O  
ATOM    542  CG2 THR A  37      25.254  41.973  -1.042  1.00 15.75           C  
ATOM    543  H   THR A  37      26.789  44.420  -0.756  1.00 15.75           H  
ATOM    544  HA  THR A  37      26.177  42.518   1.346  1.00 15.75           H  
ATOM    545  HB  THR A  37      26.925  40.828  -0.363  1.00 15.75           H  
ATOM    546  HG1 THR A  37      28.459  42.262  -1.404  1.00 15.75           H  
ATOM    547 1HG2 THR A  37      25.072  41.344  -1.914  1.00 15.75           H  
ATOM    548 2HG2 THR A  37      24.608  41.658  -0.224  1.00 15.75           H  
ATOM    549 3HG2 THR A  37      25.045  43.003  -1.286  1.00 15.75           H  
ATOM    550  N   GLU A  38      28.564  43.083   2.340  1.00 14.75           N  
ATOM    551  CA  GLU A  38      29.826  42.941   3.058  1.00 14.75           C  
ATOM    552  C   GLU A  38      29.605  43.043   4.560  1.00 14.75           C  
ATOM    553  O   GLU A  38      28.879  43.915   5.035  1.00 14.75           O  
ATOM    554  CB  GLU A  38      30.830  44.012   2.601  1.00 14.75           C  
ATOM    555  CG  GLU A  38      32.221  43.909   3.238  1.00 14.75           C  
ATOM    556  CD  GLU A  38      33.209  44.915   2.687  1.00 14.75           C  
ATOM    557  OE1 GLU A  38      32.849  45.663   1.808  1.00 14.75           O  
ATOM    558  OE2 GLU A  38      34.327  44.930   3.149  1.00 14.75           O  
ATOM    559  H   GLU A  38      27.832  43.695   2.697  1.00 14.75           H  
ATOM    560  HA  GLU A  38      30.241  41.957   2.842  1.00 14.75           H  
ATOM    561 1HB  GLU A  38      30.952  43.953   1.518  1.00 14.75           H  
ATOM    562 2HB  GLU A  38      30.430  45.000   2.830  1.00 14.75           H  
ATOM    563 1HG  GLU A  38      32.129  44.070   4.313  1.00 14.75           H  
ATOM    564 2HG  GLU A  38      32.607  42.902   3.083  1.00 14.75           H  
ATOM    565  N   VAL A  39      30.242  42.151   5.306  1.00 14.43           N  
ATOM    566  CA  VAL A  39      30.133  42.167   6.756  1.00 14.43           C  
ATOM    567  C   VAL A  39      31.496  42.340   7.399  1.00 14.43           C  
ATOM    568  O   VAL A  39      32.444  41.628   7.071  1.00 14.43           O  
ATOM    569  CB  VAL A  39      29.480  40.869   7.269  1.00 14.43           C  
ATOM    570  CG1 VAL A  39      29.417  40.882   8.795  1.00 14.43           C  
ATOM    571  CG2 VAL A  39      28.085  40.742   6.672  1.00 14.43           C  
ATOM    572  H   VAL A  39      30.820  41.456   4.858  1.00 14.43           H  
ATOM    573  HA  VAL A  39      29.505  43.007   7.052  1.00 14.43           H  
ATOM    574  HB  VAL A  39      30.086  40.013   6.971  1.00 14.43           H  
ATOM    575 1HG1 VAL A  39      28.958  39.959   9.150  1.00 14.43           H  
ATOM    576 2HG1 VAL A  39      30.422  40.962   9.205  1.00 14.43           H  
ATOM    577 3HG1 VAL A  39      28.822  41.731   9.124  1.00 14.43           H  
ATOM    578 1HG2 VAL A  39      27.618  39.824   7.027  1.00 14.43           H  
ATOM    579 2HG2 VAL A  39      27.482  41.598   6.976  1.00 14.43           H  
ATOM    580 3HG2 VAL A  39      28.150  40.715   5.585  1.00 14.43           H  
ATOM    581  N   LYS A  40      31.581  43.290   8.321  1.00 14.83           N  
ATOM    582  CA  LYS A  40      32.816  43.565   9.034  1.00 14.83           C  
ATOM    583  C   LYS A  40      32.541  44.000  10.466  1.00 14.83           C  
ATOM    584  O   LYS A  40      31.721  44.888  10.710  1.00 14.83           O  
ATOM    585  CB  LYS A  40      33.640  44.631   8.299  1.00 14.83           C  
ATOM    586  CG  LYS A  40      34.990  44.932   8.964  1.00 14.83           C  
ATOM    587  CD  LYS A  40      35.850  45.895   8.154  1.00 14.83           C  
ATOM    588  CE  LYS A  40      37.247  46.066   8.794  1.00 14.83           C  
ATOM    589  NZ  LYS A  40      37.218  46.847  10.084  1.00 14.83           N  
ATOM    590  H   LYS A  40      30.759  43.838   8.529  1.00 14.83           H  
ATOM    591  HA  LYS A  40      33.405  42.649   9.076  1.00 14.83           H  
ATOM    592 1HB  LYS A  40      33.834  44.303   7.273  1.00 14.83           H  
ATOM    593 2HB  LYS A  40      33.075  45.560   8.247  1.00 14.83           H  
ATOM    594 1HG  LYS A  40      34.802  45.392   9.928  1.00 14.83           H  
ATOM    595 2HG  LYS A  40      35.538  44.007   9.131  1.00 14.83           H  
ATOM    596 1HD  LYS A  40      35.966  45.514   7.137  1.00 14.83           H  
ATOM    597 2HD  LYS A  40      35.360  46.867   8.107  1.00 14.83           H  
ATOM    598 1HE  LYS A  40      37.661  45.080   8.995  1.00 14.83           H  
ATOM    599 2HE  LYS A  40      37.892  46.584   8.087  1.00 14.83           H  
ATOM    600 1HZ  LYS A  40      38.148  46.924  10.451  1.00 14.83           H  
ATOM    601 2HZ  LYS A  40      36.849  47.764   9.919  1.00 14.83           H  
ATOM    602 3HZ  LYS A  40      36.629  46.392  10.799  1.00 14.83           H  
ATOM    603  N   ASP A  41      33.221  43.345  11.406  1.00 15.90           N  
ATOM    604  CA  ASP A  41      33.138  43.612  12.845  1.00 15.90           C  
ATOM    605  C   ASP A  41      31.708  43.570  13.404  1.00 15.90           C  
ATOM    606  O   ASP A  41      31.336  44.387  14.246  1.00 15.90           O  
ATOM    607  CB  ASP A  41      33.747  44.987  13.133  1.00 15.90           C  
ATOM    608  CG  ASP A  41      35.213  45.072  12.698  1.00 15.90           C  
ATOM    609  OD1 ASP A  41      35.916  44.101  12.796  1.00 15.90           O  
ATOM    610  OD2 ASP A  41      35.599  46.115  12.199  1.00 15.90           O  
ATOM    611  H   ASP A  41      33.856  42.620  11.099  1.00 15.90           H  
ATOM    612  HA  ASP A  41      33.722  42.854  13.366  1.00 15.90           H  
ATOM    613 1HB  ASP A  41      33.175  45.765  12.623  1.00 15.90           H  
ATOM    614 2HB  ASP A  41      33.688  45.190  14.203  1.00 15.90           H  
ATOM    615  N   ALA A  42      30.912  42.606  12.946  1.00 17.46           N  
ATOM    616  CA  ALA A  42      29.547  42.459  13.440  1.00 17.46           C  
ATOM    617  C   ALA A  42      29.557  42.115  14.923  1.00 17.46           C  
ATOM    618  O   ALA A  42      30.420  41.358  15.376  1.00 17.46           O  
ATOM    619  CB  ALA A  42      28.811  41.386  12.657  1.00 17.46           C  
ATOM    620  H   ALA A  42      31.265  41.967  12.252  1.00 17.46           H  
ATOM    621  HA  ALA A  42      29.033  43.412  13.316  1.00 17.46           H  
ATOM    622 1HB  ALA A  42      27.789  41.303  13.030  1.00 17.46           H  
ATOM    623 2HB  ALA A  42      28.794  41.658  11.607  1.00 17.46           H  
ATOM    624 3HB  ALA A  42      29.319  40.432  12.778  1.00 17.46           H  
ATOM    625  N   SER A  43      28.593  42.644  15.672  1.00 19.14           N  
ATOM    626  CA  SER A  43      28.485  42.322  17.089  1.00 19.14           C  
ATOM    627  C   SER A  43      27.526  41.164  17.334  1.00 19.14           C  
ATOM    628  O   SER A  43      26.677  40.859  16.492  1.00 19.14           O  
ATOM    629  CB  SER A  43      28.028  43.540  17.864  1.00 19.14           C  
ATOM    630  OG  SER A  43      26.720  43.895  17.512  1.00 19.14           O  
ATOM    631  H   SER A  43      27.925  43.274  15.252  1.00 19.14           H  
ATOM    632  HA  SER A  43      29.471  42.029  17.453  1.00 19.14           H  
ATOM    633 1HB  SER A  43      28.073  43.327  18.933  1.00 19.14           H  
ATOM    634 2HB  SER A  43      28.702  44.373  17.666  1.00 19.14           H  
ATOM    635  HG  SER A  43      26.169  43.145  17.754  1.00 19.14           H  
ATOM    636  N   VAL A  44      27.633  40.564  18.519  1.00 20.79           N  
ATOM    637  CA  VAL A  44      26.749  39.491  18.957  1.00 20.79           C  
ATOM    638  C   VAL A  44      26.146  39.825  20.316  1.00 20.79           C  
ATOM    639  O   VAL A  44      26.865  40.238  21.226  1.00 20.79           O  
ATOM    640  CB  VAL A  44      27.520  38.152  19.055  1.00 20.79           C  
ATOM    641  CG1 VAL A  44      26.588  37.042  19.556  1.00 20.79           C  
ATOM    642  CG2 VAL A  44      28.100  37.789  17.685  1.00 20.79           C  
ATOM    643  H   VAL A  44      28.364  40.870  19.145  1.00 20.79           H  
ATOM    644  HA  VAL A  44      25.942  39.379  18.233  1.00 20.79           H  
ATOM    645  HB  VAL A  44      28.328  38.254  19.779  1.00 20.79           H  
ATOM    646 1HG1 VAL A  44      27.147  36.108  19.628  1.00 20.79           H  
ATOM    647 2HG1 VAL A  44      26.192  37.299  20.539  1.00 20.79           H  
ATOM    648 3HG1 VAL A  44      25.763  36.915  18.857  1.00 20.79           H  
ATOM    649 1HG2 VAL A  44      28.646  36.848  17.761  1.00 20.79           H  
ATOM    650 2HG2 VAL A  44      27.289  37.681  16.963  1.00 20.79           H  
ATOM    651 3HG2 VAL A  44      28.779  38.570  17.348  1.00 20.79           H  
ATOM    652  N   SER A  45      24.832  39.663  20.449  1.00 22.25           N  
ATOM    653  CA  SER A  45      24.164  39.925  21.719  1.00 22.25           C  
ATOM    654  C   SER A  45      22.856  39.175  21.857  1.00 22.25           C  
ATOM    655  O   SER A  45      22.086  39.063  20.907  1.00 22.25           O  
ATOM    656  CB  SER A  45      23.888  41.403  21.891  1.00 22.25           C  
ATOM    657  OG  SER A  45      23.192  41.655  23.096  1.00 22.25           O  
ATOM    658  H   SER A  45      24.291  39.332  19.663  1.00 22.25           H  
ATOM    659  HA  SER A  45      24.825  39.596  22.523  1.00 22.25           H  
ATOM    660 1HB  SER A  45      24.834  41.944  21.902  1.00 22.25           H  
ATOM    661 2HB  SER A  45      23.310  41.773  21.046  1.00 22.25           H  
ATOM    662  HG  SER A  45      23.292  42.604  23.263  1.00 22.25           H  
ATOM    663  N   ASP A  46      22.601  38.721  23.080  1.00 23.43           N  
ATOM    664  CA  ASP A  46      21.370  38.039  23.456  1.00 23.43           C  
ATOM    665  C   ASP A  46      20.469  38.951  24.295  1.00 23.43           C  
ATOM    666  O   ASP A  46      19.527  38.486  24.931  1.00 23.43           O  
ATOM    667  CB  ASP A  46      21.697  36.778  24.260  1.00 23.43           C  
ATOM    668  CG  ASP A  46      22.483  35.737  23.460  1.00 23.43           C  
ATOM    669  OD1 ASP A  46      22.153  35.501  22.324  1.00 23.43           O  
ATOM    670  OD2 ASP A  46      23.421  35.201  23.998  1.00 23.43           O  
ATOM    671  H   ASP A  46      23.303  38.864  23.792  1.00 23.43           H  
ATOM    672  HA  ASP A  46      20.829  37.757  22.552  1.00 23.43           H  
ATOM    673 1HB  ASP A  46      22.271  37.049  25.145  1.00 23.43           H  
ATOM    674 2HB  ASP A  46      20.765  36.319  24.602  1.00 23.43           H  
ATOM    675  N   GLU A  47      20.742  40.259  24.288  1.00 24.33           N  
ATOM    676  CA  GLU A  47      19.974  41.209  25.105  1.00 24.33           C  
ATOM    677  C   GLU A  47      18.454  41.128  24.929  1.00 24.33           C  
ATOM    678  O   GLU A  47      17.706  41.216  25.909  1.00 24.33           O  
ATOM    679  CB  GLU A  47      20.424  42.644  24.802  1.00 24.33           C  
ATOM    680  CG  GLU A  47      19.727  43.714  25.641  1.00 24.33           C  
ATOM    681  CD  GLU A  47      20.242  45.119  25.382  1.00 24.33           C  
ATOM    682  OE1 GLU A  47      21.116  45.275  24.563  1.00 24.33           O  
ATOM    683  OE2 GLU A  47      19.752  46.032  26.007  1.00 24.33           O  
ATOM    684  H   GLU A  47      21.528  40.610  23.738  1.00 24.33           H  
ATOM    685  HA  GLU A  47      20.199  40.999  26.152  1.00 24.33           H  
ATOM    686 1HB  GLU A  47      21.494  42.733  24.980  1.00 24.33           H  
ATOM    687 2HB  GLU A  47      20.246  42.867  23.750  1.00 24.33           H  
ATOM    688 1HG  GLU A  47      18.657  43.688  25.422  1.00 24.33           H  
ATOM    689 2HG  GLU A  47      19.858  43.473  26.694  1.00 24.33           H  
ATOM    690  N   SER A  48      17.982  40.922  23.700  1.00 24.67           N  
ATOM    691  CA  SER A  48      16.547  40.872  23.429  1.00 24.67           C  
ATOM    692  C   SER A  48      15.837  39.711  24.139  1.00 24.67           C  
ATOM    693  O   SER A  48      14.618  39.747  24.323  1.00 24.67           O  
ATOM    694  CB  SER A  48      16.283  40.808  21.935  1.00 24.67           C  
ATOM    695  OG  SER A  48      16.728  39.602  21.387  1.00 24.67           O  
ATOM    696  H   SER A  48      18.638  40.825  22.938  1.00 24.67           H  
ATOM    697  HA  SER A  48      16.109  41.800  23.800  1.00 24.67           H  
ATOM    698 1HB  SER A  48      15.213  40.916  21.757  1.00 24.67           H  
ATOM    699 2HB  SER A  48      16.783  41.642  21.442  1.00 24.67           H  
ATOM    700  HG  SER A  48      16.288  38.906  21.889  1.00 24.67           H  
ATOM    701  N   GLU A  49      16.584  38.699  24.597  1.00 24.67           N  
ATOM    702  CA  GLU A  49      15.979  37.574  25.304  1.00 24.67           C  
ATOM    703  C   GLU A  49      15.335  38.073  26.597  1.00 24.67           C  
ATOM    704  O   GLU A  49      14.386  37.485  27.107  1.00 24.67           O  
ATOM    705  CB  GLU A  49      17.012  36.489  25.623  1.00 24.67           C  
ATOM    706  CG  GLU A  49      17.584  35.736  24.397  1.00 24.67           C  
ATOM    707  CD  GLU A  49      16.587  34.848  23.686  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      15.994  34.017  24.330  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      16.420  35.005  22.499  1.00 24.67           O  
ATOM    710  H   GLU A  49      17.599  38.711  24.487  1.00 24.67           H  
ATOM    711  HA  GLU A  49      15.198  37.142  24.675  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      17.848  36.938  26.158  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.563  35.752  26.285  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      17.959  36.474  23.688  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      18.429  35.132  24.725  1.00 24.67           H  
ATOM    716  N   GLY A  50      15.845  39.176  27.146  1.00 24.67           N  
ATOM    717  CA  GLY A  50      15.304  39.726  28.378  1.00 24.67           C  
ATOM    718  C   GLY A  50      13.852  40.189  28.217  1.00 24.67           C  
ATOM    719  O   GLY A  50      13.113  40.281  29.195  1.00 24.67           O  
ATOM    720  H   GLY A  50      16.608  39.674  26.685  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      15.365  38.975  29.167  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      15.922  40.568  28.690  1.00 24.67           H  
ATOM    723  N   THR A  51      13.403  40.421  26.977  1.00 24.67           N  
ATOM    724  CA  THR A  51      12.048  40.899  26.756  1.00 24.67           C  
ATOM    725  C   THR A  51      11.058  39.748  26.889  1.00 24.67           C  
ATOM    726  O   THR A  51       9.849  39.960  27.024  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.908  41.587  25.375  1.00 24.67           C  
ATOM    728  OG1 THR A  51      12.157  40.657  24.314  1.00 24.67           O  
ATOM    729  CG2 THR A  51      12.918  42.718  25.271  1.00 24.67           C  
ATOM    730  H   THR A  51      14.003  40.276  26.169  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.812  41.636  27.523  1.00 24.67           H  
ATOM    732  HB  THR A  51      10.902  41.990  25.269  1.00 24.67           H  
ATOM    733  HG1 THR A  51      13.030  40.232  24.444  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      12.820  43.207  24.303  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.738  43.442  26.065  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      13.925  42.308  25.372  1.00 24.67           H  
ATOM    737  N   LEU A  52      11.568  38.516  26.930  1.00 24.67           N  
ATOM    738  CA  LEU A  52      10.733  37.338  27.051  1.00 24.67           C  
ATOM    739  C   LEU A  52      10.051  37.293  28.407  1.00 24.67           C  
ATOM    740  O   LEU A  52       9.025  36.636  28.565  1.00 24.67           O  
ATOM    741  CB  LEU A  52      11.560  36.074  26.830  1.00 24.67           C  
ATOM    742  CG  LEU A  52      12.102  35.913  25.406  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      13.034  34.727  25.351  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      10.935  35.747  24.446  1.00 24.67           C  
ATOM    745  H   LEU A  52      12.576  38.374  26.872  1.00 24.67           H  
ATOM    746  HA  LEU A  52       9.962  37.382  26.283  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      12.400  36.076  27.521  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      10.937  35.208  27.051  1.00 24.67           H  
ATOM    749  HG  LEU A  52      12.672  36.802  25.131  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      13.435  34.618  24.340  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      13.861  34.891  26.047  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      12.496  33.824  25.627  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      11.319  35.641  23.430  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      10.364  34.858  24.714  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      10.293  36.626  24.504  1.00 24.67           H  
ATOM    756  N   GLU A  53      10.588  38.009  29.400  1.00 24.42           N  
ATOM    757  CA  GLU A  53       9.973  37.985  30.721  1.00 24.42           C  
ATOM    758  C   GLU A  53       8.565  38.587  30.691  1.00 24.42           C  
ATOM    759  O   GLU A  53       7.744  38.300  31.563  1.00 24.42           O  
ATOM    760  CB  GLU A  53      10.841  38.710  31.758  1.00 24.42           C  
ATOM    761  CG  GLU A  53      12.156  37.991  32.096  1.00 24.42           C  
ATOM    762  CD  GLU A  53      12.957  38.659  33.211  1.00 24.42           C  
ATOM    763  OE1 GLU A  53      12.544  39.691  33.692  1.00 24.42           O  
ATOM    764  OE2 GLU A  53      13.976  38.119  33.586  1.00 24.42           O  
ATOM    765  H   GLU A  53      11.420  38.585  29.247  1.00 24.42           H  
ATOM    766  HA  GLU A  53       9.886  36.946  31.034  1.00 24.42           H  
ATOM    767 1HB  GLU A  53      11.093  39.704  31.384  1.00 24.42           H  
ATOM    768 2HB  GLU A  53      10.276  38.839  32.681  1.00 24.42           H  
ATOM    769 1HG  GLU A  53      11.932  36.966  32.388  1.00 24.42           H  
ATOM    770 2HG  GLU A  53      12.766  37.956  31.190  1.00 24.42           H  
ATOM    771  N   GLY A  54       8.278  39.437  29.697  1.00 23.76           N  
ATOM    772  CA  GLY A  54       6.972  40.069  29.593  1.00 23.76           C  
ATOM    773  C   GLY A  54       5.975  39.210  28.810  1.00 23.76           C  
ATOM    774  O   GLY A  54       4.840  39.626  28.577  1.00 23.76           O  
ATOM    775  H   GLY A  54       8.968  39.629  28.969  1.00 23.76           H  
ATOM    776 1HA  GLY A  54       6.580  40.264  30.591  1.00 23.76           H  
ATOM    777 2HA  GLY A  54       7.083  41.033  29.101  1.00 23.76           H  
ATOM    778  N   ALA A  55       6.404  38.024  28.364  1.00 22.89           N  
ATOM    779  CA  ALA A  55       5.572  37.121  27.573  1.00 22.89           C  
ATOM    780  C   ALA A  55       4.314  36.630  28.298  1.00 22.89           C  
ATOM    781  O   ALA A  55       3.299  36.353  27.662  1.00 22.89           O  
ATOM    782  CB  ALA A  55       6.392  35.920  27.140  1.00 22.89           C  
ATOM    783  H   ALA A  55       7.351  37.712  28.580  1.00 22.89           H  
ATOM    784  HA  ALA A  55       5.248  37.669  26.686  1.00 22.89           H  
ATOM    785 1HB  ALA A  55       5.783  35.271  26.513  1.00 22.89           H  
ATOM    786 2HB  ALA A  55       7.267  36.257  26.582  1.00 22.89           H  
ATOM    787 3HB  ALA A  55       6.718  35.372  28.023  1.00 22.89           H  
ATOM    788  N   GLU A  56       4.399  36.443  29.616  1.00 22.05           N  
ATOM    789  CA  GLU A  56       3.271  35.893  30.368  1.00 22.05           C  
ATOM    790  C   GLU A  56       2.013  36.743  30.234  1.00 22.05           C  
ATOM    791  O   GLU A  56       2.035  37.954  30.457  1.00 22.05           O  
ATOM    792  CB  GLU A  56       3.638  35.735  31.847  1.00 22.05           C  
ATOM    793  CG  GLU A  56       2.555  35.066  32.701  1.00 22.05           C  
ATOM    794  CD  GLU A  56       2.964  34.860  34.145  1.00 22.05           C  
ATOM    795  OE1 GLU A  56       4.057  35.236  34.499  1.00 22.05           O  
ATOM    796  OE2 GLU A  56       2.179  34.319  34.889  1.00 22.05           O  
ATOM    797  H   GLU A  56       5.250  36.695  30.097  1.00 22.05           H  
ATOM    798  HA  GLU A  56       3.047  34.905  29.966  1.00 22.05           H  
ATOM    799 1HB  GLU A  56       4.550  35.145  31.935  1.00 22.05           H  
ATOM    800 2HB  GLU A  56       3.841  36.717  32.275  1.00 22.05           H  
ATOM    801 1HG  GLU A  56       1.659  35.687  32.681  1.00 22.05           H  
ATOM    802 2HG  GLU A  56       2.303  34.104  32.257  1.00 22.05           H  
ATOM    803  N   ALA A  57       0.899  36.088  29.927  1.00 21.45           N  
ATOM    804  CA  ALA A  57      -0.377  36.769  29.782  1.00 21.45           C  
ATOM    805  C   ALA A  57      -1.526  35.796  29.959  1.00 21.45           C  
ATOM    806  O   ALA A  57      -1.366  34.589  29.754  1.00 21.45           O  
ATOM    807  CB  ALA A  57      -0.471  37.436  28.421  1.00 21.45           C  
ATOM    808  H   ALA A  57       0.949  35.094  29.764  1.00 21.45           H  
ATOM    809  HA  ALA A  57      -0.451  37.526  30.563  1.00 21.45           H  
ATOM    810 1HB  ALA A  57      -1.427  37.954  28.336  1.00 21.45           H  
ATOM    811 2HB  ALA A  57       0.345  38.153  28.309  1.00 21.45           H  
ATOM    812 3HB  ALA A  57      -0.400  36.680  27.642  1.00 21.45           H  
ATOM    813  N   GLU A  58      -2.692  36.321  30.304  1.00 21.24           N  
ATOM    814  CA  GLU A  58      -3.892  35.510  30.392  1.00 21.24           C  
ATOM    815  C   GLU A  58      -4.651  35.595  29.082  1.00 21.24           C  
ATOM    816  O   GLU A  58      -4.672  36.650  28.443  1.00 21.24           O  
ATOM    817  CB  GLU A  58      -4.772  35.968  31.554  1.00 21.24           C  
ATOM    818  CG  GLU A  58      -4.132  35.789  32.929  1.00 21.24           C  
ATOM    819  CD  GLU A  58      -5.019  36.238  34.074  1.00 21.24           C  
ATOM    820  OE1 GLU A  58      -6.076  36.762  33.816  1.00 21.24           O  
ATOM    821  OE2 GLU A  58      -4.632  36.052  35.205  1.00 21.24           O  
ATOM    822  H   GLU A  58      -2.754  37.315  30.486  1.00 21.24           H  
ATOM    823  HA  GLU A  58      -3.606  34.468  30.555  1.00 21.24           H  
ATOM    824 1HB  GLU A  58      -5.018  37.023  31.429  1.00 21.24           H  
ATOM    825 2HB  GLU A  58      -5.710  35.410  31.542  1.00 21.24           H  
ATOM    826 1HG  GLU A  58      -3.887  34.736  33.066  1.00 21.24           H  
ATOM    827 2HG  GLU A  58      -3.201  36.354  32.957  1.00 21.24           H  
ATOM    828  N   THR A  59      -5.290  34.498  28.697  1.00 21.45           N  
ATOM    829  CA  THR A  59      -6.067  34.446  27.465  1.00 21.45           C  
ATOM    830  C   THR A  59      -7.555  34.177  27.691  1.00 21.45           C  
ATOM    831  O   THR A  59      -8.341  34.195  26.742  1.00 21.45           O  
ATOM    832  CB  THR A  59      -5.493  33.362  26.545  1.00 21.45           C  
ATOM    833  OG1 THR A  59      -5.586  32.091  27.201  1.00 21.45           O  
ATOM    834  CG2 THR A  59      -4.025  33.665  26.239  1.00 21.45           C  
ATOM    835  H   THR A  59      -5.214  33.668  29.268  1.00 21.45           H  
ATOM    836  HA  THR A  59      -5.977  35.408  26.962  1.00 21.45           H  
ATOM    837  HB  THR A  59      -6.064  33.332  25.618  1.00 21.45           H  
ATOM    838  HG1 THR A  59      -6.501  31.937  27.464  1.00 21.45           H  
ATOM    839 1HG2 THR A  59      -3.623  32.891  25.587  1.00 21.45           H  
ATOM    840 2HG2 THR A  59      -3.951  34.633  25.745  1.00 21.45           H  
ATOM    841 3HG2 THR A  59      -3.452  33.688  27.166  1.00 21.45           H  
ATOM    842  N   SER A  60      -7.923  33.885  28.936  1.00 22.05           N  
ATOM    843  CA  SER A  60      -9.296  33.527  29.281  1.00 22.05           C  
ATOM    844  C   SER A  60      -9.515  33.588  30.786  1.00 22.05           C  
ATOM    845  O   SER A  60     -10.265  34.432  31.279  1.00 22.05           O  
ATOM    846  OXT SER A  60      -8.980  32.748  31.507  1.00 22.05           O  
ATOM    847  CB  SER A  60      -9.619  32.131  28.775  1.00 22.05           C  
ATOM    848  OG  SER A  60     -10.917  31.753  29.134  1.00 22.05           O  
ATOM    849  H   SER A  60      -7.226  33.920  29.664  1.00 22.05           H  
ATOM    850  HA  SER A  60      -9.970  34.240  28.805  1.00 22.05           H  
ATOM    851 1HB  SER A  60      -9.521  32.100  27.690  1.00 22.05           H  
ATOM    852 2HB  SER A  60      -8.904  31.421  29.187  1.00 22.05           H  
ATOM    853  HG  SER A  60     -11.505  32.383  28.708  1.00 22.05           H  
TER     854
ENDMDL

REMARK ID 643839 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       2.046   0.092   0.125  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.882   0.767  -0.864  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.740   2.294  -0.863  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.698   3.019  -0.586  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.563   0.251  -2.272  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.427   0.862  -3.378  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.055   0.303  -4.750  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.868   0.958  -5.856  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.515   0.416  -7.199  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.164  -0.905   0.073  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.255   0.406   1.067  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.067   0.323  -0.012  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.922   0.534  -0.634  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.700  -0.828  -2.296  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.520   0.455  -2.506  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.324   1.940  -3.376  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.469   0.619  -3.175  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.230  -0.773  -4.763  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.993   0.484  -4.931  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.679   2.031  -5.846  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.929   0.785  -5.671  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.071   0.875  -7.906  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.694  -0.579  -7.221  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.535   0.583  -7.379  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.555   2.787  -1.220  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.339   4.225  -1.405  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.760   4.949  -0.193  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.463   6.144  -0.265  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.421   4.440  -2.607  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.979   3.931  -3.931  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.039   4.143  -5.025  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.282   4.657  -4.227  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.777   2.167  -1.398  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.303   4.676  -1.632  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.524   3.928  -2.423  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.221   5.507  -2.710  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.165   2.866  -3.862  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.359   3.769  -5.968  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.954   3.605  -4.777  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.255   5.207  -5.118  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.694   4.298  -5.168  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.092   5.728  -4.300  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.994   4.469  -3.423  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.640   4.240   0.922  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.053   4.783   2.142  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.820   6.016   2.621  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.233   6.954   3.159  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.077   3.704   3.222  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.699   2.444   2.840  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.138   1.519   1.983  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.240   1.188   2.373  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.273   1.153   0.896  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.938   3.281   0.913  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.980   5.072   1.935  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.107   3.419   3.439  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.357   4.099   4.142  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.003   1.917   3.744  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.599   2.732   2.293  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.133   6.024   2.393  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.961   7.156   2.768  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.453   8.397   2.045  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.194   9.435   2.657  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.552   5.218   1.948  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.920   7.305   3.845  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.998   6.962   2.495  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.322   8.298   0.726  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.855   9.427  -0.052  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.467   9.861   0.390  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.196  11.054   0.499  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.851   9.082  -1.525  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.522   7.417   0.266  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.539  10.265   0.121  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.527   9.936  -2.098  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.855   8.796  -1.833  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.167   8.248  -1.694  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.406   8.890   0.691  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.754   9.258   1.110  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.707  10.056   2.407  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.469  11.006   2.580  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.653   8.027   1.275  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.021   7.323  -0.042  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.938   6.124   0.143  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.223   5.772   1.266  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.355   5.567  -0.846  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.137   7.912   0.588  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.191   9.889   0.338  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.152   7.300   1.911  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.577   8.316   1.772  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.506   8.041  -0.703  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.098   6.995  -0.522  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.796   9.686   3.313  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.622  10.392   4.576  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.216  11.847   4.344  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.612  12.730   5.110  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.416   9.693   5.436  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.220   8.863   3.124  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.576  10.387   5.099  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.513  10.211   6.387  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.104   8.661   5.609  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.370   9.696   4.929  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.590  12.097   3.303  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.026  13.457   2.976  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.004  14.247   2.150  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.095  15.476   2.264  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.374  13.448   2.241  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.560  12.968   3.092  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.907  13.035   2.373  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.937  13.392   1.216  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.904  12.739   2.996  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.920  11.305   2.744  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.169  13.991   3.916  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.302  12.790   1.371  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.601  14.448   1.877  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.610  13.583   3.990  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.366  11.939   3.402  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.812  13.555   1.342  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.781  14.231   0.471  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.025  14.711   1.220  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.120  14.177   1.059  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.228  13.327  -0.687  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.162  13.022  -1.705  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.419  14.009  -2.320  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.758  11.854  -2.253  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.414  13.456  -3.181  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.227  12.153  -3.165  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.701  12.544   1.284  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.309  15.109   0.035  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.571  12.374  -0.272  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.069  13.783  -1.198  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.144  10.862  -2.018  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.128  13.990  -3.806  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.721  11.482  -3.731  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.825  15.742   2.025  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.856  16.313   2.883  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.451  17.595   2.303  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.831  18.265   1.477  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.251  16.581   4.255  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.619  15.349   4.901  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.004  15.730   6.220  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.660  14.258   5.052  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.869  16.086   2.079  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.656  15.582   2.989  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.475  17.336   4.152  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.026  16.963   4.920  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.820  14.981   4.264  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.534  14.849   6.662  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.251  16.500   6.057  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.773  16.108   6.889  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.191  13.376   5.495  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.469  14.604   5.694  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.060  13.998   4.070  1.00 24.67           H  
ATOM    152  N   VAL A  11      -5.662  17.933   2.749  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -6.330  19.162   2.320  1.00 24.67           C  
ATOM    154  C   VAL A  11      -6.520  20.131   3.483  1.00 24.67           C  
ATOM    155  O   VAL A  11      -7.101  19.782   4.514  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -7.708  18.835   1.713  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -8.424  20.122   1.312  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -7.530  17.928   0.507  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.123  17.330   3.409  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.717  19.645   1.559  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -8.318  18.336   2.460  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -9.401  19.877   0.896  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -8.553  20.761   2.177  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -7.833  20.645   0.563  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -8.506  17.692   0.084  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -6.922  18.437  -0.242  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -7.035  17.005   0.807  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.081  21.377   3.302  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.167  22.388   4.358  1.00 24.67           C  
ATOM    170  C   SER A  12      -7.570  22.993   4.489  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.787  24.190   4.270  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.160  23.484   4.089  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.853  22.982   4.109  1.00 24.67           O  
ATOM    174  H   SER A  12      -5.640  21.615   2.426  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.914  21.910   5.306  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.366  23.944   3.122  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.262  24.259   4.848  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.274  23.738   3.968  1.00 24.67           H  
ATOM    179  N   LYS A  13      -8.506  22.149   4.911  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -9.929  22.482   5.036  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.191  23.588   6.061  1.00 24.67           C  
ATOM    182  O   LYS A  13     -11.216  24.266   6.005  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -10.725  21.229   5.398  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -10.779  20.198   4.275  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -11.575  18.968   4.659  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -11.599  17.955   3.518  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -12.359  16.730   3.885  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.197  21.193   5.079  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -10.279  22.841   4.069  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -10.285  20.756   6.273  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -11.749  21.510   5.652  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -11.205  20.644   3.377  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -9.763  19.881   4.056  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -11.123  18.504   5.538  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -12.599  19.251   4.904  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -12.064  18.412   2.646  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -10.577  17.675   3.267  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -12.355  16.084   3.109  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.927  16.295   4.688  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -13.311  16.981   4.109  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.261  23.760   6.998  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.354  24.774   8.037  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.306  25.878   7.883  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.950  26.528   8.866  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.244  24.171   9.431  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -10.383  23.246   9.840  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -10.251  22.843  11.275  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -11.345  21.994  11.723  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -11.513  21.588  12.997  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.659  21.970  13.921  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.537  20.815  13.324  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.451  23.160   6.973  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.336  25.245   7.965  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.319  23.600   9.503  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -9.190  24.968  10.169  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -11.332  23.768   9.715  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.371  22.350   9.220  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -9.318  22.297  11.414  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.240  23.738  11.899  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -12.021  21.688  11.035  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.881  22.565  13.672  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.780  21.672  14.877  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -13.196  20.520  12.618  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -12.657  20.516  14.282  1.00 24.67           H  
ATOM    225  N   LYS A  15      -7.824  26.117   6.652  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -6.851  27.200   6.427  1.00 24.67           C  
ATOM    227  C   LYS A  15      -7.313  28.528   7.044  1.00 24.67           C  
ATOM    228  O   LYS A  15      -6.518  29.251   7.648  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -6.612  27.416   4.933  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.585  28.495   4.623  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.341  28.628   3.124  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.359  29.753   2.830  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -4.117  29.915   1.372  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.109  25.534   5.863  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.907  26.920   6.898  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.286  26.485   4.476  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -7.548  27.702   4.453  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -5.940  29.450   5.012  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.647  28.247   5.115  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.940  27.687   2.738  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.284  28.834   2.618  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -4.759  30.685   3.229  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -3.412  29.535   3.324  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.462  30.669   1.223  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.735  29.058   0.995  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.988  30.128   0.907  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.599  28.845   6.884  1.00 24.44           N  
ATOM    248  CA  SER A  16      -9.170  30.045   7.478  1.00 24.44           C  
ATOM    249  C   SER A  16     -10.046  29.588   8.633  1.00 24.44           C  
ATOM    250  O   SER A  16     -11.123  29.025   8.421  1.00 24.44           O  
ATOM    251  CB  SER A  16      -9.978  30.821   6.454  1.00 24.44           C  
ATOM    252  OG  SER A  16     -10.580  31.950   7.030  1.00 24.44           O  
ATOM    253  H   SER A  16      -9.194  28.214   6.368  1.00 24.44           H  
ATOM    254  HA  SER A  16      -8.370  30.677   7.865  1.00 24.44           H  
ATOM    255 1HB  SER A  16      -9.326  31.133   5.636  1.00 24.44           H  
ATOM    256 2HB  SER A  16     -10.745  30.172   6.032  1.00 24.44           H  
ATOM    257  HG  SER A  16     -11.187  31.615   7.698  1.00 24.44           H  
ATOM    258  N   HIS A  17      -9.563  29.802   9.851  1.00 23.64           N  
ATOM    259  CA  HIS A  17     -10.220  29.300  11.057  1.00 23.64           C  
ATOM    260  C   HIS A  17      -9.638  29.823  12.385  1.00 23.64           C  
ATOM    261  O   HIS A  17     -10.413  30.256  13.234  1.00 23.64           O  
ATOM    262  CB  HIS A  17     -10.268  27.754  11.063  1.00 23.64           C  
ATOM    263  CG  HIS A  17     -10.882  27.139  12.269  1.00 23.64           C  
ATOM    264  ND1 HIS A  17     -12.239  27.139  12.505  1.00 23.64           N  
ATOM    265  CD2 HIS A  17     -10.313  26.499  13.315  1.00 23.64           C  
ATOM    266  CE1 HIS A  17     -12.482  26.514  13.646  1.00 23.64           C  
ATOM    267  NE2 HIS A  17     -11.329  26.113  14.156  1.00 23.64           N  
ATOM    268  H   HIS A  17      -8.691  30.304   9.929  1.00 23.64           H  
ATOM    269  HA  HIS A  17     -11.257  29.633  11.034  1.00 23.64           H  
ATOM    270 1HB  HIS A  17     -10.862  27.409  10.222  1.00 23.64           H  
ATOM    271 2HB  HIS A  17      -9.305  27.318  10.938  1.00 23.64           H  
ATOM    272  HD1 HIS A  17     -12.945  27.539  11.916  1.00 23.64           H  
ATOM    273  HD2 HIS A  17      -9.276  26.267  13.560  1.00 23.64           H  
ATOM    274  HE1 HIS A  17     -13.502  26.406  14.012  1.00 23.64           H  
ATOM    275  N   PRO A  18      -8.311  29.761  12.648  1.00 22.16           N  
ATOM    276  CA  PRO A  18      -7.735  30.166  13.914  1.00 22.16           C  
ATOM    277  C   PRO A  18      -8.133  31.592  14.254  1.00 22.16           C  
ATOM    278  O   PRO A  18      -8.102  32.469  13.388  1.00 22.16           O  
ATOM    279  CB  PRO A  18      -6.224  30.058  13.653  1.00 22.16           C  
ATOM    280  CG  PRO A  18      -6.104  29.032  12.545  1.00 22.16           C  
ATOM    281  CD  PRO A  18      -7.291  29.312  11.649  1.00 22.16           C  
ATOM    282  HA  PRO A  18      -8.058  29.469  14.706  1.00 22.16           H  
ATOM    283 1HB  PRO A  18      -5.825  31.044  13.364  1.00 22.16           H  
ATOM    284 2HB  PRO A  18      -5.702  29.760  14.572  1.00 22.16           H  
ATOM    285 1HG  PRO A  18      -5.140  29.140  12.018  1.00 22.16           H  
ATOM    286 2HG  PRO A  18      -6.125  28.014  12.961  1.00 22.16           H  
ATOM    287 1HD  PRO A  18      -7.031  30.126  10.960  1.00 22.16           H  
ATOM    288 2HD  PRO A  18      -7.538  28.406  11.124  1.00 22.16           H  
ATOM    289  N   LEU A  19      -8.466  31.826  15.517  1.00 20.12           N  
ATOM    290  CA  LEU A  19      -8.891  33.142  15.982  1.00 20.12           C  
ATOM    291  C   LEU A  19      -7.872  33.811  16.898  1.00 20.12           C  
ATOM    292  O   LEU A  19      -8.228  34.683  17.686  1.00 20.12           O  
ATOM    293  CB  LEU A  19     -10.226  33.017  16.712  1.00 20.12           C  
ATOM    294  CG  LEU A  19     -11.391  32.473  15.858  1.00 20.12           C  
ATOM    295  CD1 LEU A  19     -12.626  32.329  16.733  1.00 20.12           C  
ATOM    296  CD2 LEU A  19     -11.643  33.408  14.683  1.00 20.12           C  
ATOM    297  H   LEU A  19      -8.456  31.059  16.176  1.00 20.12           H  
ATOM    298  HA  LEU A  19      -9.028  33.782  15.110  1.00 20.12           H  
ATOM    299 1HB  LEU A  19     -10.095  32.346  17.559  1.00 20.12           H  
ATOM    300 2HB  LEU A  19     -10.510  33.998  17.089  1.00 20.12           H  
ATOM    301  HG  LEU A  19     -11.133  31.483  15.474  1.00 20.12           H  
ATOM    302 1HD1 LEU A  19     -13.448  31.932  16.134  1.00 20.12           H  
ATOM    303 2HD1 LEU A  19     -12.414  31.645  17.554  1.00 20.12           H  
ATOM    304 3HD1 LEU A  19     -12.907  33.302  17.134  1.00 20.12           H  
ATOM    305 1HD2 LEU A  19     -12.461  33.015  14.077  1.00 20.12           H  
ATOM    306 2HD2 LEU A  19     -11.905  34.398  15.050  1.00 20.12           H  
ATOM    307 3HD2 LEU A  19     -10.739  33.472  14.071  1.00 20.12           H  
ATOM    308  N   LYS A  20      -6.623  33.356  16.858  1.00 17.98           N  
ATOM    309  CA  LYS A  20      -5.601  33.925  17.735  1.00 17.98           C  
ATOM    310  C   LYS A  20      -5.409  35.426  17.541  1.00 17.98           C  
ATOM    311  O   LYS A  20      -5.195  35.896  16.422  1.00 17.98           O  
ATOM    312  CB  LYS A  20      -4.260  33.220  17.520  1.00 17.98           C  
ATOM    313  CG  LYS A  20      -3.141  33.714  18.440  1.00 17.98           C  
ATOM    314  CD  LYS A  20      -1.844  32.941  18.222  1.00 17.98           C  
ATOM    315  CE  LYS A  20      -0.737  33.464  19.131  1.00 17.98           C  
ATOM    316  NZ  LYS A  20       0.545  32.730  18.928  1.00 17.98           N  
ATOM    317  H   LYS A  20      -6.379  32.636  16.191  1.00 17.98           H  
ATOM    318  HA  LYS A  20      -5.913  33.767  18.771  1.00 17.98           H  
ATOM    319 1HB  LYS A  20      -4.383  32.150  17.683  1.00 17.98           H  
ATOM    320 2HB  LYS A  20      -3.939  33.362  16.488  1.00 17.98           H  
ATOM    321 1HG  LYS A  20      -2.953  34.773  18.244  1.00 17.98           H  
ATOM    322 2HG  LYS A  20      -3.449  33.612  19.480  1.00 17.98           H  
ATOM    323 1HD  LYS A  20      -2.008  31.882  18.430  1.00 17.98           H  
ATOM    324 2HD  LYS A  20      -1.530  33.046  17.183  1.00 17.98           H  
ATOM    325 1HE  LYS A  20      -0.577  34.522  18.922  1.00 17.98           H  
ATOM    326 2HE  LYS A  20      -1.049  33.352  20.169  1.00 17.98           H  
ATOM    327 1HZ  LYS A  20       1.249  33.105  19.547  1.00 17.98           H  
ATOM    328 2HZ  LYS A  20       0.408  31.749  19.129  1.00 17.98           H  
ATOM    329 3HZ  LYS A  20       0.848  32.837  17.970  1.00 17.98           H  
ATOM    330  N   LEU A  21      -5.464  36.165  18.646  1.00 16.01           N  
ATOM    331  CA  LEU A  21      -5.285  37.611  18.637  1.00 16.01           C  
ATOM    332  C   LEU A  21      -4.064  38.000  19.460  1.00 16.01           C  
ATOM    333  O   LEU A  21      -3.686  37.285  20.386  1.00 16.01           O  
ATOM    334  CB  LEU A  21      -6.517  38.312  19.220  1.00 16.01           C  
ATOM    335  CG  LEU A  21      -7.865  37.998  18.543  1.00 16.01           C  
ATOM    336  CD1 LEU A  21      -8.975  38.685  19.307  1.00 16.01           C  
ATOM    337  CD2 LEU A  21      -7.836  38.445  17.094  1.00 16.01           C  
ATOM    338  H   LEU A  21      -5.652  35.704  19.523  1.00 16.01           H  
ATOM    339  HA  LEU A  21      -5.131  37.942  17.612  1.00 16.01           H  
ATOM    340 1HB  LEU A  21      -6.602  38.038  20.270  1.00 16.01           H  
ATOM    341 2HB  LEU A  21      -6.355  39.391  19.168  1.00 16.01           H  
ATOM    342  HG  LEU A  21      -8.048  36.935  18.584  1.00 16.01           H  
ATOM    343 1HD1 LEU A  21      -9.933  38.449  18.841  1.00 16.01           H  
ATOM    344 2HD1 LEU A  21      -8.978  38.331  20.339  1.00 16.01           H  
ATOM    345 3HD1 LEU A  21      -8.820  39.763  19.292  1.00 16.01           H  
ATOM    346 1HD2 LEU A  21      -8.793  38.211  16.626  1.00 16.01           H  
ATOM    347 2HD2 LEU A  21      -7.661  39.519  17.045  1.00 16.01           H  
ATOM    348 3HD2 LEU A  21      -7.037  37.921  16.566  1.00 16.01           H  
ATOM    349  N   ALA A  22      -3.454  39.134  19.132  1.00 14.37           N  
ATOM    350  CA  ALA A  22      -2.381  39.658  19.972  1.00 14.37           C  
ATOM    351  C   ALA A  22      -2.954  40.012  21.338  1.00 14.37           C  
ATOM    352  O   ALA A  22      -4.091  40.482  21.428  1.00 14.37           O  
ATOM    353  CB  ALA A  22      -1.745  40.883  19.340  1.00 14.37           C  
ATOM    354  H   ALA A  22      -3.765  39.661  18.329  1.00 14.37           H  
ATOM    355  HA  ALA A  22      -1.628  38.884  20.102  1.00 14.37           H  
ATOM    356 1HB  ALA A  22      -0.949  41.248  19.990  1.00 14.37           H  
ATOM    357 2HB  ALA A  22      -1.329  40.620  18.368  1.00 14.37           H  
ATOM    358 3HB  ALA A  22      -2.496  41.660  19.218  1.00 14.37           H  
ATOM    359  N   LEU A  23      -2.174  39.825  22.397  1.00 13.39           N  
ATOM    360  CA  LEU A  23      -2.641  40.183  23.731  1.00 13.39           C  
ATOM    361  C   LEU A  23      -2.230  41.604  24.074  1.00 13.39           C  
ATOM    362  O   LEU A  23      -1.052  41.957  23.965  1.00 13.39           O  
ATOM    363  CB  LEU A  23      -2.091  39.225  24.789  1.00 13.39           C  
ATOM    364  CG  LEU A  23      -2.582  39.488  26.215  1.00 13.39           C  
ATOM    365  CD1 LEU A  23      -4.078  39.206  26.253  1.00 13.39           C  
ATOM    366  CD2 LEU A  23      -1.830  38.608  27.197  1.00 13.39           C  
ATOM    367  H   LEU A  23      -1.252  39.429  22.279  1.00 13.39           H  
ATOM    368  HA  LEU A  23      -3.731  40.127  23.744  1.00 13.39           H  
ATOM    369 1HB  LEU A  23      -2.367  38.207  24.519  1.00 13.39           H  
ATOM    370 2HB  LEU A  23      -1.003  39.301  24.794  1.00 13.39           H  
ATOM    371  HG  LEU A  23      -2.422  40.537  26.478  1.00 13.39           H  
ATOM    372 1HD1 LEU A  23      -4.462  39.383  27.229  1.00 13.39           H  
ATOM    373 2HD1 LEU A  23      -4.585  39.859  25.545  1.00 13.39           H  
ATOM    374 3HD1 LEU A  23      -4.255  38.169  25.987  1.00 13.39           H  
ATOM    375 1HD2 LEU A  23      -2.191  38.800  28.201  1.00 13.39           H  
ATOM    376 2HD2 LEU A  23      -1.987  37.559  26.949  1.00 13.39           H  
ATOM    377 3HD2 LEU A  23      -0.766  38.841  27.144  1.00 13.39           H  
ATOM    378  N   ASP A  24      -3.187  42.438  24.461  1.00 13.20           N  
ATOM    379  CA  ASP A  24      -2.905  43.822  24.816  1.00 13.20           C  
ATOM    380  C   ASP A  24      -1.914  43.888  25.975  1.00 13.20           C  
ATOM    381  O   ASP A  24      -2.030  43.135  26.948  1.00 13.20           O  
ATOM    382  CB  ASP A  24      -4.166  44.604  25.189  1.00 13.20           C  
ATOM    383  CG  ASP A  24      -3.920  46.142  25.242  1.00 13.20           C  
ATOM    384  OD1 ASP A  24      -3.464  46.652  26.252  1.00 13.20           O  
ATOM    385  OD2 ASP A  24      -4.195  46.783  24.255  1.00 13.20           O  
ATOM    386  H   ASP A  24      -4.140  42.094  24.508  1.00 13.20           H  
ATOM    387  HA  ASP A  24      -2.442  44.311  23.954  1.00 13.20           H  
ATOM    388 1HB  ASP A  24      -4.953  44.398  24.463  1.00 13.20           H  
ATOM    389 2HB  ASP A  24      -4.522  44.273  26.167  1.00 13.20           H  
ATOM    390  N   GLU A  25      -0.975  44.818  25.902  1.00 13.82           N  
ATOM    391  CA  GLU A  25       0.047  45.008  26.927  1.00 13.82           C  
ATOM    392  C   GLU A  25      -0.530  45.354  28.309  1.00 13.82           C  
ATOM    393  O   GLU A  25       0.115  45.108  29.330  1.00 13.82           O  
ATOM    394  CB  GLU A  25       1.033  46.099  26.498  1.00 13.82           C  
ATOM    395  CG  GLU A  25       1.926  45.709  25.315  1.00 13.82           C  
ATOM    396  CD  GLU A  25       2.881  46.806  24.885  1.00 13.82           C  
ATOM    397  OE1 GLU A  25       2.788  47.894  25.399  1.00 13.82           O  
ATOM    398  OE2 GLU A  25       3.707  46.543  24.039  1.00 13.82           O  
ATOM    399  H   GLU A  25      -0.961  45.419  25.085  1.00 13.82           H  
ATOM    400  HA  GLU A  25       0.597  44.067  27.026  1.00 13.82           H  
ATOM    401 1HB  GLU A  25       0.474  46.994  26.216  1.00 13.82           H  
ATOM    402 2HB  GLU A  25       1.674  46.364  27.337  1.00 13.82           H  
ATOM    403 1HG  GLU A  25       2.504  44.827  25.590  1.00 13.82           H  
ATOM    404 2HG  GLU A  25       1.289  45.439  24.473  1.00 13.82           H  
ATOM    405  N   GLY A  26      -1.725  45.949  28.345  1.00 15.17           N  
ATOM    406  CA  GLY A  26      -2.362  46.338  29.592  1.00 15.17           C  
ATOM    407  C   GLY A  26      -3.235  45.227  30.189  1.00 15.17           C  
ATOM    408  O   GLY A  26      -3.938  45.449  31.176  1.00 15.17           O  
ATOM    409  H   GLY A  26      -2.240  46.133  27.476  1.00 15.17           H  
ATOM    410 1HA  GLY A  26      -1.598  46.629  30.312  1.00 15.17           H  
ATOM    411 2HA  GLY A  26      -2.977  47.220  29.411  1.00 15.17           H  
ATOM    412  N   TYR A  27      -3.211  44.038  29.584  1.00 17.04           N  
ATOM    413  CA  TYR A  27      -4.048  42.934  30.038  1.00 17.04           C  
ATOM    414  C   TYR A  27      -3.816  42.514  31.481  1.00 17.04           C  
ATOM    415  O   TYR A  27      -2.683  42.357  31.940  1.00 17.04           O  
ATOM    416  CB  TYR A  27      -3.867  41.701  29.162  1.00 17.04           C  
ATOM    417  CG  TYR A  27      -4.684  40.529  29.662  1.00 17.04           C  
ATOM    418  CD1 TYR A  27      -6.050  40.489  29.443  1.00 17.04           C  
ATOM    419  CD2 TYR A  27      -4.061  39.495  30.343  1.00 17.04           C  
ATOM    420  CE1 TYR A  27      -6.790  39.424  29.908  1.00 17.04           C  
ATOM    421  CE2 TYR A  27      -4.799  38.429  30.805  1.00 17.04           C  
ATOM    422  CZ  TYR A  27      -6.157  38.391  30.590  1.00 17.04           C  
ATOM    423  OH  TYR A  27      -6.899  37.329  31.051  1.00 17.04           O  
ATOM    424  H   TYR A  27      -2.619  43.890  28.767  1.00 17.04           H  
ATOM    425  HA  TYR A  27      -5.083  43.251  29.958  1.00 17.04           H  
ATOM    426 1HB  TYR A  27      -4.168  41.926  28.136  1.00 17.04           H  
ATOM    427 2HB  TYR A  27      -2.814  41.411  29.139  1.00 17.04           H  
ATOM    428  HD1 TYR A  27      -6.537  41.300  28.908  1.00 17.04           H  
ATOM    429  HD2 TYR A  27      -2.982  39.528  30.515  1.00 17.04           H  
ATOM    430  HE1 TYR A  27      -7.864  39.392  29.738  1.00 17.04           H  
ATOM    431  HE2 TYR A  27      -4.307  37.618  31.340  1.00 17.04           H  
ATOM    432  HH  TYR A  27      -6.320  36.706  31.498  1.00 17.04           H  
ATOM    433  N   GLY A  28      -4.924  42.293  32.180  1.00 19.15           N  
ATOM    434  CA  GLY A  28      -4.911  41.825  33.552  1.00 19.15           C  
ATOM    435  C   GLY A  28      -6.334  41.757  34.083  1.00 19.15           C  
ATOM    436  O   GLY A  28      -7.274  42.187  33.417  1.00 19.15           O  
ATOM    437  H   GLY A  28      -5.813  42.457  31.734  1.00 19.15           H  
ATOM    438 1HA  GLY A  28      -4.451  40.839  33.596  1.00 19.15           H  
ATOM    439 2HA  GLY A  28      -4.315  42.497  34.165  1.00 19.15           H  
ATOM    440  N   VAL A  29      -6.479  41.202  35.281  1.00 21.25           N  
ATOM    441  CA  VAL A  29      -7.781  41.056  35.932  1.00 21.25           C  
ATOM    442  C   VAL A  29      -7.727  41.664  37.329  1.00 21.25           C  
ATOM    443  O   VAL A  29      -6.750  41.475  38.055  1.00 21.25           O  
ATOM    444  CB  VAL A  29      -8.190  39.567  35.993  1.00 21.25           C  
ATOM    445  CG1 VAL A  29      -9.536  39.424  36.693  1.00 21.25           C  
ATOM    446  CG2 VAL A  29      -8.266  38.992  34.568  1.00 21.25           C  
ATOM    447  H   VAL A  29      -5.658  40.871  35.765  1.00 21.25           H  
ATOM    448  HA  VAL A  29      -8.534  41.596  35.353  1.00 21.25           H  
ATOM    449  HB  VAL A  29      -7.455  39.015  36.577  1.00 21.25           H  
ATOM    450 1HG1 VAL A  29      -9.811  38.372  36.737  1.00 21.25           H  
ATOM    451 2HG1 VAL A  29      -9.473  39.820  37.701  1.00 21.25           H  
ATOM    452 3HG1 VAL A  29     -10.284  39.977  36.131  1.00 21.25           H  
ATOM    453 1HG2 VAL A  29      -8.552  37.942  34.617  1.00 21.25           H  
ATOM    454 2HG2 VAL A  29      -9.010  39.547  33.994  1.00 21.25           H  
ATOM    455 3HG2 VAL A  29      -7.299  39.075  34.077  1.00 21.25           H  
ATOM    456  N   ASP A  30      -8.742  42.441  37.692  1.00 22.59           N  
ATOM    457  CA  ASP A  30      -8.792  43.073  39.006  1.00 22.59           C  
ATOM    458  C   ASP A  30      -8.763  42.019  40.102  1.00 22.59           C  
ATOM    459  O   ASP A  30      -9.356  40.952  39.951  1.00 22.59           O  
ATOM    460  CB  ASP A  30     -10.037  43.929  39.185  1.00 22.59           C  
ATOM    461  CG  ASP A  30      -9.920  44.835  40.396  1.00 22.59           C  
ATOM    462  OD1 ASP A  30      -9.415  45.925  40.237  1.00 22.59           O  
ATOM    463  OD2 ASP A  30     -10.271  44.424  41.482  1.00 22.59           O  
ATOM    464  H   ASP A  30      -9.538  42.577  37.065  1.00 22.59           H  
ATOM    465  HA  ASP A  30      -7.913  43.708  39.119  1.00 22.59           H  
ATOM    466 1HB  ASP A  30     -10.199  44.533  38.293  1.00 22.59           H  
ATOM    467 2HB  ASP A  30     -10.912  43.285  39.303  1.00 22.59           H  
ATOM    468  N   SER A  31      -8.123  42.316  41.229  1.00 22.25           N  
ATOM    469  CA  SER A  31      -8.077  41.355  42.332  1.00 22.25           C  
ATOM    470  C   SER A  31      -9.465  40.980  42.889  1.00 22.25           C  
ATOM    471  O   SER A  31      -9.618  39.906  43.474  1.00 22.25           O  
ATOM    472  CB  SER A  31      -7.195  41.879  43.449  1.00 22.25           C  
ATOM    473  OG  SER A  31      -7.743  43.023  44.035  1.00 22.25           O  
ATOM    474  H   SER A  31      -7.669  43.216  41.324  1.00 22.25           H  
ATOM    475  HA  SER A  31      -7.616  40.440  41.949  1.00 22.25           H  
ATOM    476 1HB  SER A  31      -7.082  41.104  44.207  1.00 22.25           H  
ATOM    477 2HB  SER A  31      -6.203  42.103  43.060  1.00 22.25           H  
ATOM    478  HG  SER A  31      -8.686  42.827  44.183  1.00 22.25           H  
ATOM    479  N   ASP A  32     -10.483  41.830  42.674  1.00 19.90           N  
ATOM    480  CA  ASP A  32     -11.847  41.517  43.103  1.00 19.90           C  
ATOM    481  C   ASP A  32     -12.649  40.857  41.967  1.00 19.90           C  
ATOM    482  O   ASP A  32     -13.837  40.566  42.120  1.00 19.90           O  
ATOM    483  CB  ASP A  32     -12.579  42.762  43.616  1.00 19.90           C  
ATOM    484  CG  ASP A  32     -12.028  43.299  44.954  1.00 19.90           C  
ATOM    485  OD1 ASP A  32     -11.463  42.531  45.704  1.00 19.90           O  
ATOM    486  OD2 ASP A  32     -12.202  44.464  45.220  1.00 19.90           O  
ATOM    487  H   ASP A  32     -10.320  42.724  42.187  1.00 19.90           H  
ATOM    488  HA  ASP A  32     -11.791  40.805  43.925  1.00 19.90           H  
ATOM    489 1HB  ASP A  32     -12.484  43.555  42.864  1.00 19.90           H  
ATOM    490 2HB  ASP A  32     -13.640  42.542  43.727  1.00 19.90           H  
ATOM    491  N   GLY A  33     -11.984  40.626  40.831  1.00 16.73           N  
ATOM    492  CA  GLY A  33     -12.561  40.019  39.641  1.00 16.73           C  
ATOM    493  C   GLY A  33     -12.926  41.033  38.555  1.00 16.73           C  
ATOM    494  O   GLY A  33     -13.331  42.164  38.835  1.00 16.73           O  
ATOM    495  H   GLY A  33     -11.000  40.869  40.771  1.00 16.73           H  
ATOM    496 1HA  GLY A  33     -11.840  39.307  39.234  1.00 16.73           H  
ATOM    497 2HA  GLY A  33     -13.447  39.450  39.920  1.00 16.73           H  
ATOM    498  N   SER A  34     -12.792  40.602  37.301  1.00 13.85           N  
ATOM    499  CA  SER A  34     -13.110  41.404  36.118  1.00 13.85           C  
ATOM    500  C   SER A  34     -12.472  42.796  36.112  1.00 13.85           C  
ATOM    501  O   SER A  34     -11.275  42.961  36.379  1.00 13.85           O  
ATOM    502  CB  SER A  34     -14.617  41.539  35.994  1.00 13.85           C  
ATOM    503  OG  SER A  34     -14.965  42.152  34.784  1.00 13.85           O  
ATOM    504  H   SER A  34     -12.453  39.660  37.164  1.00 13.85           H  
ATOM    505  HA  SER A  34     -12.739  40.867  35.243  1.00 13.85           H  
ATOM    506 1HB  SER A  34     -15.073  40.550  36.049  1.00 13.85           H  
ATOM    507 2HB  SER A  34     -15.011  42.123  36.829  1.00 13.85           H  
ATOM    508  HG  SER A  34     -14.616  41.585  34.088  1.00 13.85           H  
ATOM    509  N   GLU A  35     -13.281  43.794  35.756  1.00 11.67           N  
ATOM    510  CA  GLU A  35     -12.847  45.189  35.707  1.00 11.67           C  
ATOM    511  C   GLU A  35     -14.031  46.131  35.972  1.00 11.67           C  
ATOM    512  O   GLU A  35     -15.118  45.956  35.406  1.00 11.67           O  
ATOM    513  CB  GLU A  35     -12.191  45.492  34.352  1.00 11.67           C  
ATOM    514  CG  GLU A  35     -11.551  46.878  34.240  1.00 11.67           C  
ATOM    515  CD  GLU A  35     -10.843  47.111  32.929  1.00 11.67           C  
ATOM    516  OE1 GLU A  35     -10.819  46.222  32.114  1.00 11.67           O  
ATOM    517  OE2 GLU A  35     -10.323  48.186  32.748  1.00 11.67           O  
ATOM    518  H   GLU A  35     -14.246  43.568  35.525  1.00 11.67           H  
ATOM    519  HA  GLU A  35     -12.108  45.346  36.494  1.00 11.67           H  
ATOM    520 1HB  GLU A  35     -11.420  44.749  34.148  1.00 11.67           H  
ATOM    521 2HB  GLU A  35     -12.940  45.414  33.563  1.00 11.67           H  
ATOM    522 1HG  GLU A  35     -12.309  47.627  34.341  1.00 11.67           H  
ATOM    523 2HG  GLU A  35     -10.842  47.002  35.059  1.00 11.67           H  
ATOM    524  N   ASP A  36     -13.790  47.207  36.738  1.00 10.46           N  
ATOM    525  CA  ASP A  36     -14.844  48.181  37.071  1.00 10.46           C  
ATOM    526  C   ASP A  36     -15.518  48.747  35.828  1.00 10.46           C  
ATOM    527  O   ASP A  36     -16.693  49.107  35.866  1.00 10.46           O  
ATOM    528  CB  ASP A  36     -14.284  49.344  37.893  1.00 10.46           C  
ATOM    529  CG  ASP A  36     -13.930  48.959  39.323  1.00 10.46           C  
ATOM    530  OD1 ASP A  36     -14.333  47.906  39.761  1.00 10.46           O  
ATOM    531  OD2 ASP A  36     -13.267  49.730  39.969  1.00 10.46           O  
ATOM    532  H   ASP A  36     -12.870  47.318  37.143  1.00 10.46           H  
ATOM    533  HA  ASP A  36     -15.606  47.672  37.663  1.00 10.46           H  
ATOM    534 1HB  ASP A  36     -13.390  49.736  37.407  1.00 10.46           H  
ATOM    535 2HB  ASP A  36     -15.016  50.149  37.924  1.00 10.46           H  
ATOM    536  N   THR A  37     -14.753  48.865  34.742  1.00 10.17           N  
ATOM    537  CA  THR A  37     -15.209  49.304  33.423  1.00 10.17           C  
ATOM    538  C   THR A  37     -15.629  50.779  33.307  1.00 10.17           C  
ATOM    539  O   THR A  37     -15.170  51.486  32.410  1.00 10.17           O  
ATOM    540  CB  THR A  37     -16.366  48.393  32.962  1.00 10.17           C  
ATOM    541  OG1 THR A  37     -15.906  47.013  32.930  1.00 10.17           O  
ATOM    542  CG2 THR A  37     -16.824  48.803  31.568  1.00 10.17           C  
ATOM    543  H   THR A  37     -13.792  48.576  34.831  1.00 10.17           H  
ATOM    544  HA  THR A  37     -14.379  49.149  32.730  1.00 10.17           H  
ATOM    545  HB  THR A  37     -17.212  48.475  33.632  1.00 10.17           H  
ATOM    546  HG1 THR A  37     -15.698  46.685  33.858  1.00 10.17           H  
ATOM    547 1HG2 THR A  37     -17.633  48.151  31.246  1.00 10.17           H  
ATOM    548 2HG2 THR A  37     -17.176  49.836  31.589  1.00 10.17           H  
ATOM    549 3HG2 THR A  37     -15.990  48.719  30.874  1.00 10.17           H  
ATOM    550  N   GLU A  38     -16.513  51.228  34.186  1.00 10.68           N  
ATOM    551  CA  GLU A  38     -17.010  52.600  34.185  1.00 10.68           C  
ATOM    552  C   GLU A  38     -15.896  53.634  34.257  1.00 10.68           C  
ATOM    553  O   GLU A  38     -14.998  53.546  35.101  1.00 10.68           O  
ATOM    554  CB  GLU A  38     -17.944  52.836  35.382  1.00 10.68           C  
ATOM    555  CG  GLU A  38     -18.543  54.256  35.446  1.00 10.68           C  
ATOM    556  CD  GLU A  38     -19.420  54.507  36.651  1.00 10.68           C  
ATOM    557  OE1 GLU A  38     -19.654  53.601  37.415  1.00 10.68           O  
ATOM    558  OE2 GLU A  38     -19.832  55.642  36.825  1.00 10.68           O  
ATOM    559  H   GLU A  38     -16.843  50.570  34.882  1.00 10.68           H  
ATOM    560  HA  GLU A  38     -17.564  52.763  33.259  1.00 10.68           H  
ATOM    561 1HB  GLU A  38     -18.765  52.122  35.344  1.00 10.68           H  
ATOM    562 2HB  GLU A  38     -17.398  52.656  36.309  1.00 10.68           H  
ATOM    563 1HG  GLU A  38     -17.729  54.978  35.479  1.00 10.68           H  
ATOM    564 2HG  GLU A  38     -19.114  54.441  34.539  1.00 10.68           H  
ATOM    565  N   VAL A  39     -15.976  54.635  33.389  1.00 11.95           N  
ATOM    566  CA  VAL A  39     -15.027  55.735  33.390  1.00 11.95           C  
ATOM    567  C   VAL A  39     -15.730  57.007  33.823  1.00 11.95           C  
ATOM    568  O   VAL A  39     -16.628  57.492  33.140  1.00 11.95           O  
ATOM    569  CB  VAL A  39     -14.420  55.925  31.989  1.00 11.95           C  
ATOM    570  CG1 VAL A  39     -13.461  57.114  31.982  1.00 11.95           C  
ATOM    571  CG2 VAL A  39     -13.694  54.653  31.592  1.00 11.95           C  
ATOM    572  H   VAL A  39     -16.727  54.632  32.716  1.00 11.95           H  
ATOM    573  HA  VAL A  39     -14.226  55.514  34.099  1.00 11.95           H  
ATOM    574  HB  VAL A  39     -15.213  56.134  31.274  1.00 11.95           H  
ATOM    575 1HG1 VAL A  39     -13.041  57.241  30.985  1.00 11.95           H  
ATOM    576 2HG1 VAL A  39     -14.008  58.002  32.255  1.00 11.95           H  
ATOM    577 3HG1 VAL A  39     -12.652  56.946  32.695  1.00 11.95           H  
ATOM    578 1HG2 VAL A  39     -13.266  54.771  30.599  1.00 11.95           H  
ATOM    579 2HG2 VAL A  39     -12.900  54.447  32.311  1.00 11.95           H  
ATOM    580 3HG2 VAL A  39     -14.395  53.818  31.585  1.00 11.95           H  
ATOM    581  N   LYS A  40     -15.302  57.565  34.949  1.00 13.84           N  
ATOM    582  CA  LYS A  40     -15.948  58.761  35.487  1.00 13.84           C  
ATOM    583  C   LYS A  40     -15.270  60.053  35.019  1.00 13.84           C  
ATOM    584  O   LYS A  40     -15.717  61.151  35.348  1.00 13.84           O  
ATOM    585  CB  LYS A  40     -15.995  58.693  37.016  1.00 13.84           C  
ATOM    586  CG  LYS A  40     -16.881  57.550  37.580  1.00 13.84           C  
ATOM    587  CD  LYS A  40     -16.931  57.590  39.108  1.00 13.84           C  
ATOM    588  CE  LYS A  40     -17.739  56.418  39.720  1.00 13.84           C  
ATOM    589  NZ  LYS A  40     -19.206  56.478  39.408  1.00 13.84           N  
ATOM    590  H   LYS A  40     -14.549  57.127  35.462  1.00 13.84           H  
ATOM    591  HA  LYS A  40     -16.978  58.784  35.126  1.00 13.84           H  
ATOM    592 1HB  LYS A  40     -14.984  58.557  37.405  1.00 13.84           H  
ATOM    593 2HB  LYS A  40     -16.370  59.637  37.409  1.00 13.84           H  
ATOM    594 1HG  LYS A  40     -17.899  57.639  37.188  1.00 13.84           H  
ATOM    595 2HG  LYS A  40     -16.484  56.583  37.265  1.00 13.84           H  
ATOM    596 1HD  LYS A  40     -15.913  57.554  39.498  1.00 13.84           H  
ATOM    597 2HD  LYS A  40     -17.386  58.527  39.425  1.00 13.84           H  
ATOM    598 1HE  LYS A  40     -17.342  55.474  39.346  1.00 13.84           H  
ATOM    599 2HE  LYS A  40     -17.615  56.451  40.802  1.00 13.84           H  
ATOM    600 1HZ  LYS A  40     -19.667  55.692  39.842  1.00 13.84           H  
ATOM    601 2HZ  LYS A  40     -19.603  57.332  39.753  1.00 13.84           H  
ATOM    602 3HZ  LYS A  40     -19.370  56.411  38.399  1.00 13.84           H  
ATOM    603  N   ASP A  41     -14.180  59.912  34.264  1.00 15.94           N  
ATOM    604  CA  ASP A  41     -13.430  61.050  33.738  1.00 15.94           C  
ATOM    605  C   ASP A  41     -12.809  60.692  32.385  1.00 15.94           C  
ATOM    606  O   ASP A  41     -11.656  60.260  32.294  1.00 15.94           O  
ATOM    607  CB  ASP A  41     -12.328  61.459  34.735  1.00 15.94           C  
ATOM    608  CG  ASP A  41     -11.552  62.750  34.363  1.00 15.94           C  
ATOM    609  OD1 ASP A  41     -11.839  63.337  33.349  1.00 15.94           O  
ATOM    610  OD2 ASP A  41     -10.673  63.120  35.112  1.00 15.94           O  
ATOM    611  H   ASP A  41     -13.877  58.979  34.038  1.00 15.94           H  
ATOM    612  HA  ASP A  41     -14.112  61.887  33.594  1.00 15.94           H  
ATOM    613 1HB  ASP A  41     -12.778  61.607  35.719  1.00 15.94           H  
ATOM    614 2HB  ASP A  41     -11.613  60.643  34.826  1.00 15.94           H  
ATOM    615  N   ALA A  42     -13.561  60.900  31.308  1.00 17.89           N  
ATOM    616  CA  ALA A  42     -13.104  60.503  29.974  1.00 17.89           C  
ATOM    617  C   ALA A  42     -12.203  61.558  29.347  1.00 17.89           C  
ATOM    618  O   ALA A  42     -12.584  62.221  28.383  1.00 17.89           O  
ATOM    619  CB  ALA A  42     -14.289  60.235  29.069  1.00 17.89           C  
ATOM    620  H   ALA A  42     -14.481  61.302  31.423  1.00 17.89           H  
ATOM    621  HA  ALA A  42     -12.521  59.587  30.077  1.00 17.89           H  
ATOM    622 1HB  ALA A  42     -13.930  59.911  28.092  1.00 17.89           H  
ATOM    623 2HB  ALA A  42     -14.913  59.453  29.507  1.00 17.89           H  
ATOM    624 3HB  ALA A  42     -14.875  61.145  28.956  1.00 17.89           H  
ATOM    625  N   SER A  43     -11.015  61.714  29.908  1.00 19.67           N  
ATOM    626  CA  SER A  43     -10.063  62.718  29.446  1.00 19.67           C  
ATOM    627  C   SER A  43      -9.668  62.489  27.986  1.00 19.67           C  
ATOM    628  O   SER A  43      -9.464  61.351  27.558  1.00 19.67           O  
ATOM    629  CB  SER A  43      -8.831  62.711  30.327  1.00 19.67           C  
ATOM    630  OG  SER A  43      -7.873  63.616  29.856  1.00 19.67           O  
ATOM    631  H   SER A  43     -10.812  61.126  30.719  1.00 19.67           H  
ATOM    632  HA  SER A  43     -10.537  63.697  29.522  1.00 19.67           H  
ATOM    633 1HB  SER A  43      -9.116  62.968  31.351  1.00 19.67           H  
ATOM    634 2HB  SER A  43      -8.409  61.708  30.346  1.00 19.67           H  
ATOM    635  HG  SER A  43      -7.746  63.399  28.925  1.00 19.67           H  
ATOM    636  N   VAL A  44      -9.551  63.584  27.236  1.00 21.33           N  
ATOM    637  CA  VAL A  44      -9.171  63.562  25.824  1.00 21.33           C  
ATOM    638  C   VAL A  44      -7.934  64.418  25.572  1.00 21.33           C  
ATOM    639  O   VAL A  44      -7.843  65.536  26.079  1.00 21.33           O  
ATOM    640  CB  VAL A  44     -10.338  64.059  24.939  1.00 21.33           C  
ATOM    641  CG1 VAL A  44      -9.920  64.093  23.471  1.00 21.33           C  
ATOM    642  CG2 VAL A  44     -11.536  63.134  25.121  1.00 21.33           C  
ATOM    643  H   VAL A  44      -9.744  64.476  27.667  1.00 21.33           H  
ATOM    644  HA  VAL A  44      -8.942  62.534  25.544  1.00 21.33           H  
ATOM    645  HB  VAL A  44     -10.607  65.072  25.232  1.00 21.33           H  
ATOM    646 1HG1 VAL A  44     -10.755  64.449  22.869  1.00 21.33           H  
ATOM    647 2HG1 VAL A  44      -9.074  64.766  23.341  1.00 21.33           H  
ATOM    648 3HG1 VAL A  44      -9.641  63.091  23.148  1.00 21.33           H  
ATOM    649 1HG2 VAL A  44     -12.363  63.484  24.505  1.00 21.33           H  
ATOM    650 2HG2 VAL A  44     -11.264  62.121  24.824  1.00 21.33           H  
ATOM    651 3HG2 VAL A  44     -11.845  63.131  26.162  1.00 21.33           H  
ATOM    652  N   SER A  45      -6.980  63.892  24.803  1.00 22.67           N  
ATOM    653  CA  SER A  45      -5.760  64.635  24.503  1.00 22.67           C  
ATOM    654  C   SER A  45      -5.320  64.456  23.052  1.00 22.67           C  
ATOM    655  O   SER A  45      -5.109  63.342  22.563  1.00 22.67           O  
ATOM    656  CB  SER A  45      -4.649  64.207  25.440  1.00 22.67           C  
ATOM    657  OG  SER A  45      -3.460  64.889  25.155  1.00 22.67           O  
ATOM    658  H   SER A  45      -7.109  62.967  24.418  1.00 22.67           H  
ATOM    659  HA  SER A  45      -5.957  65.697  24.665  1.00 22.67           H  
ATOM    660 1HB  SER A  45      -4.949  64.409  26.469  1.00 22.67           H  
ATOM    661 2HB  SER A  45      -4.485  63.134  25.350  1.00 22.67           H  
ATOM    662  HG  SER A  45      -3.156  64.551  24.304  1.00 22.67           H  
ATOM    663  N   ASP A  46      -5.170  65.578  22.356  1.00 23.49           N  
ATOM    664  CA  ASP A  46      -4.825  65.569  20.938  1.00 23.49           C  
ATOM    665  C   ASP A  46      -3.337  65.344  20.703  1.00 23.49           C  
ATOM    666  O   ASP A  46      -2.596  66.263  20.347  1.00 23.49           O  
ATOM    667  CB  ASP A  46      -5.262  66.892  20.285  1.00 23.49           C  
ATOM    668  CG  ASP A  46      -5.125  66.930  18.736  1.00 23.49           C  
ATOM    669  OD1 ASP A  46      -4.892  65.903  18.140  1.00 23.49           O  
ATOM    670  OD2 ASP A  46      -5.263  67.998  18.180  1.00 23.49           O  
ATOM    671  H   ASP A  46      -5.330  66.461  22.820  1.00 23.49           H  
ATOM    672  HA  ASP A  46      -5.368  64.753  20.460  1.00 23.49           H  
ATOM    673 1HB  ASP A  46      -6.302  67.091  20.540  1.00 23.49           H  
ATOM    674 2HB  ASP A  46      -4.666  67.706  20.697  1.00 23.49           H  
ATOM    675  N   GLU A  47      -2.900  64.095  20.848  1.00 23.63           N  
ATOM    676  CA  GLU A  47      -1.478  63.772  20.699  1.00 23.63           C  
ATOM    677  C   GLU A  47      -1.101  63.643  19.220  1.00 23.63           C  
ATOM    678  O   GLU A  47      -0.753  62.567  18.725  1.00 23.63           O  
ATOM    679  CB  GLU A  47      -1.138  62.480  21.452  1.00 23.63           C  
ATOM    680  CG  GLU A  47      -1.325  62.568  22.976  1.00 23.63           C  
ATOM    681  CD  GLU A  47      -0.959  61.283  23.699  1.00 23.63           C  
ATOM    682  OE1 GLU A  47      -0.700  60.307  23.038  1.00 23.63           O  
ATOM    683  OE2 GLU A  47      -0.915  61.289  24.909  1.00 23.63           O  
ATOM    684  H   GLU A  47      -3.582  63.396  21.141  1.00 23.63           H  
ATOM    685  HA  GLU A  47      -0.894  64.585  21.130  1.00 23.63           H  
ATOM    686 1HB  GLU A  47      -1.771  61.670  21.087  1.00 23.63           H  
ATOM    687 2HB  GLU A  47      -0.103  62.203  21.254  1.00 23.63           H  
ATOM    688 1HG  GLU A  47      -0.711  63.380  23.362  1.00 23.63           H  
ATOM    689 2HG  GLU A  47      -2.369  62.809  23.184  1.00 23.63           H  
ATOM    690  N   SER A  48      -1.112  64.797  18.554  1.00 22.73           N  
ATOM    691  CA  SER A  48      -0.896  64.973  17.118  1.00 22.73           C  
ATOM    692  C   SER A  48       0.503  64.590  16.636  1.00 22.73           C  
ATOM    693  O   SER A  48       0.720  64.401  15.441  1.00 22.73           O  
ATOM    694  CB  SER A  48      -1.187  66.416  16.748  1.00 22.73           C  
ATOM    695  OG  SER A  48      -0.235  67.288  17.304  1.00 22.73           O  
ATOM    696  H   SER A  48      -1.400  65.610  19.100  1.00 22.73           H  
ATOM    697  HA  SER A  48      -1.615  64.339  16.597  1.00 22.73           H  
ATOM    698 1HB  SER A  48      -1.205  66.527  15.666  1.00 22.73           H  
ATOM    699 2HB  SER A  48      -2.183  66.679  17.125  1.00 22.73           H  
ATOM    700  HG  SER A  48      -0.635  68.164  17.272  1.00 22.73           H  
ATOM    701  N   GLU A  49       1.445  64.473  17.565  1.00 21.09           N  
ATOM    702  CA  GLU A  49       2.811  64.101  17.224  1.00 21.09           C  
ATOM    703  C   GLU A  49       2.977  62.583  17.099  1.00 21.09           C  
ATOM    704  O   GLU A  49       4.041  62.103  16.682  1.00 21.09           O  
ATOM    705  CB  GLU A  49       3.793  64.645  18.270  1.00 21.09           C  
ATOM    706  CG  GLU A  49       3.885  66.176  18.319  1.00 21.09           C  
ATOM    707  CD  GLU A  49       4.845  66.691  19.374  1.00 21.09           C  
ATOM    708  OE1 GLU A  49       5.426  65.890  20.070  1.00 21.09           O  
ATOM    709  OE2 GLU A  49       4.996  67.886  19.475  1.00 21.09           O  
ATOM    710  H   GLU A  49       1.196  64.648  18.526  1.00 21.09           H  
ATOM    711  HA  GLU A  49       3.054  64.545  16.259  1.00 21.09           H  
ATOM    712 1HB  GLU A  49       3.501  64.292  19.260  1.00 21.09           H  
ATOM    713 2HB  GLU A  49       4.791  64.259  18.065  1.00 21.09           H  
ATOM    714 1HG  GLU A  49       4.209  66.536  17.344  1.00 21.09           H  
ATOM    715 2HG  GLU A  49       2.889  66.580  18.509  1.00 21.09           H  
ATOM    716  N   GLY A  50       1.943  61.807  17.462  1.00 19.25           N  
ATOM    717  CA  GLY A  50       2.084  60.362  17.375  1.00 19.25           C  
ATOM    718  C   GLY A  50       2.462  60.008  15.946  1.00 19.25           C  
ATOM    719  O   GLY A  50       1.753  60.357  15.000  1.00 19.25           O  
ATOM    720  H   GLY A  50       1.067  62.211  17.796  1.00 19.25           H  
ATOM    721 1HA  GLY A  50       2.855  60.018  18.068  1.00 19.25           H  
ATOM    722 2HA  GLY A  50       1.142  59.883  17.647  1.00 19.25           H  
ATOM    723  N   THR A  51       3.567  59.295  15.796  1.00 17.47           N  
ATOM    724  CA  THR A  51       4.076  58.952  14.483  1.00 17.47           C  
ATOM    725  C   THR A  51       4.384  57.469  14.340  1.00 17.47           C  
ATOM    726  O   THR A  51       5.007  56.870  15.216  1.00 17.47           O  
ATOM    727  CB  THR A  51       5.341  59.789  14.198  1.00 17.47           C  
ATOM    728  OG1 THR A  51       5.008  61.200  14.259  1.00 17.47           O  
ATOM    729  CG2 THR A  51       5.923  59.455  12.817  1.00 17.47           C  
ATOM    730  H   THR A  51       4.090  59.027  16.615  1.00 17.47           H  
ATOM    731  HA  THR A  51       3.318  59.207  13.742  1.00 17.47           H  
ATOM    732  HB  THR A  51       6.088  59.575  14.959  1.00 17.47           H  
ATOM    733  HG1 THR A  51       4.676  61.447  15.166  1.00 17.47           H  
ATOM    734 1HG2 THR A  51       6.816  60.057  12.640  1.00 17.47           H  
ATOM    735 2HG2 THR A  51       6.193  58.401  12.773  1.00 17.47           H  
ATOM    736 3HG2 THR A  51       5.187  59.670  12.045  1.00 17.47           H  
ATOM    737  N   LEU A  52       3.957  56.887  13.224  1.00 15.99           N  
ATOM    738  CA  LEU A  52       4.256  55.494  12.921  1.00 15.99           C  
ATOM    739  C   LEU A  52       4.731  55.322  11.489  1.00 15.99           C  
ATOM    740  O   LEU A  52       4.008  55.631  10.540  1.00 15.99           O  
ATOM    741  CB  LEU A  52       3.025  54.610  13.156  1.00 15.99           C  
ATOM    742  CG  LEU A  52       3.189  53.130  12.779  1.00 15.99           C  
ATOM    743  CD1 LEU A  52       4.276  52.490  13.632  1.00 15.99           C  
ATOM    744  CD2 LEU A  52       1.856  52.423  12.977  1.00 15.99           C  
ATOM    745  H   LEU A  52       3.433  57.436  12.557  1.00 15.99           H  
ATOM    746  HA  LEU A  52       5.054  55.159  13.582  1.00 15.99           H  
ATOM    747 1HB  LEU A  52       2.767  54.655  14.214  1.00 15.99           H  
ATOM    748 2HB  LEU A  52       2.191  55.011  12.581  1.00 15.99           H  
ATOM    749  HG  LEU A  52       3.492  53.055  11.734  1.00 15.99           H  
ATOM    750 1HD1 LEU A  52       4.390  51.444  13.354  1.00 15.99           H  
ATOM    751 2HD1 LEU A  52       5.221  53.008  13.472  1.00 15.99           H  
ATOM    752 3HD1 LEU A  52       4.000  52.558  14.684  1.00 15.99           H  
ATOM    753 1HD2 LEU A  52       1.951  51.374  12.708  1.00 15.99           H  
ATOM    754 2HD2 LEU A  52       1.557  52.502  14.023  1.00 15.99           H  
ATOM    755 3HD2 LEU A  52       1.101  52.893  12.347  1.00 15.99           H  
ATOM    756  N   GLU A  53       5.950  54.815  11.352  1.00 15.06           N  
ATOM    757  CA  GLU A  53       6.577  54.581  10.062  1.00 15.06           C  
ATOM    758  C   GLU A  53       7.229  53.203  10.075  1.00 15.06           C  
ATOM    759  O   GLU A  53       7.701  52.754  11.117  1.00 15.06           O  
ATOM    760  CB  GLU A  53       7.637  55.658   9.769  1.00 15.06           C  
ATOM    761  CG  GLU A  53       7.094  57.094   9.655  1.00 15.06           C  
ATOM    762  CD  GLU A  53       8.162  58.122   9.332  1.00 15.06           C  
ATOM    763  OE1 GLU A  53       9.304  57.750   9.200  1.00 15.06           O  
ATOM    764  OE2 GLU A  53       7.827  59.279   9.213  1.00 15.06           O  
ATOM    765  H   GLU A  53       6.467  54.588  12.189  1.00 15.06           H  
ATOM    766  HA  GLU A  53       5.815  54.600   9.283  1.00 15.06           H  
ATOM    767 1HB  GLU A  53       8.385  55.652  10.560  1.00 15.06           H  
ATOM    768 2HB  GLU A  53       8.147  55.420   8.836  1.00 15.06           H  
ATOM    769 1HG  GLU A  53       6.332  57.118   8.877  1.00 15.06           H  
ATOM    770 2HG  GLU A  53       6.622  57.364  10.591  1.00 15.06           H  
ATOM    771  N   GLY A  54       7.252  52.529   8.924  1.00 14.69           N  
ATOM    772  CA  GLY A  54       7.927  51.231   8.822  1.00 14.69           C  
ATOM    773  C   GLY A  54       7.114  50.081   9.425  1.00 14.69           C  
ATOM    774  O   GLY A  54       7.644  49.005   9.691  1.00 14.69           O  
ATOM    775  H   GLY A  54       6.832  52.938   8.102  1.00 14.69           H  
ATOM    776 1HA  GLY A  54       8.130  51.017   7.772  1.00 14.69           H  
ATOM    777 2HA  GLY A  54       8.894  51.290   9.320  1.00 14.69           H  
ATOM    778  N   ALA A  55       5.815  50.310   9.637  1.00 14.81           N  
ATOM    779  CA  ALA A  55       4.948  49.296  10.241  1.00 14.81           C  
ATOM    780  C   ALA A  55       4.919  48.005   9.417  1.00 14.81           C  
ATOM    781  O   ALA A  55       4.931  46.899   9.965  1.00 14.81           O  
ATOM    782  CB  ALA A  55       3.541  49.850  10.379  1.00 14.81           C  
ATOM    783  H   ALA A  55       5.437  51.212   9.401  1.00 14.81           H  
ATOM    784  HA  ALA A  55       5.341  49.061  11.228  1.00 14.81           H  
ATOM    785 1HB  ALA A  55       2.904  49.106  10.858  1.00 14.81           H  
ATOM    786 2HB  ALA A  55       3.569  50.746  10.982  1.00 14.81           H  
ATOM    787 3HB  ALA A  55       3.144  50.086   9.394  1.00 14.81           H  
ATOM    788  N   GLU A  56       4.948  48.126   8.091  1.00 15.39           N  
ATOM    789  CA  GLU A  56       4.905  46.943   7.236  1.00 15.39           C  
ATOM    790  C   GLU A  56       6.312  46.394   7.039  1.00 15.39           C  
ATOM    791  O   GLU A  56       6.885  46.462   5.954  1.00 15.39           O  
ATOM    792  CB  GLU A  56       4.262  47.275   5.886  1.00 15.39           C  
ATOM    793  CG  GLU A  56       2.800  47.712   5.987  1.00 15.39           C  
ATOM    794  CD  GLU A  56       2.166  48.023   4.648  1.00 15.39           C  
ATOM    795  OE1 GLU A  56       2.863  48.025   3.662  1.00 15.39           O  
ATOM    796  OE2 GLU A  56       0.979  48.254   4.618  1.00 15.39           O  
ATOM    797  H   GLU A  56       4.975  49.042   7.676  1.00 15.39           H  
ATOM    798  HA  GLU A  56       4.305  46.176   7.725  1.00 15.39           H  
ATOM    799 1HB  GLU A  56       4.822  48.075   5.403  1.00 15.39           H  
ATOM    800 2HB  GLU A  56       4.311  46.398   5.236  1.00 15.39           H  
ATOM    801 1HG  GLU A  56       2.231  46.916   6.467  1.00 15.39           H  
ATOM    802 2HG  GLU A  56       2.741  48.594   6.625  1.00 15.39           H  
ATOM    803  N   ALA A  57       6.857  45.857   8.127  1.00 16.31           N  
ATOM    804  CA  ALA A  57       8.219  45.330   8.183  1.00 16.31           C  
ATOM    805  C   ALA A  57       8.446  44.180   7.210  1.00 16.31           C  
ATOM    806  O   ALA A  57       9.538  44.030   6.657  1.00 16.31           O  
ATOM    807  CB  ALA A  57       8.527  44.862   9.593  1.00 16.31           C  
ATOM    808  H   ALA A  57       6.277  45.876   8.966  1.00 16.31           H  
ATOM    809  HA  ALA A  57       8.900  46.138   7.916  1.00 16.31           H  
ATOM    810 1HB  ALA A  57       9.554  44.502   9.640  1.00 16.31           H  
ATOM    811 2HB  ALA A  57       8.397  45.697  10.286  1.00 16.31           H  
ATOM    812 3HB  ALA A  57       7.848  44.056   9.861  1.00 16.31           H  
ATOM    813  N   GLU A  58       7.419  43.355   7.033  1.00 17.49           N  
ATOM    814  CA  GLU A  58       7.491  42.186   6.176  1.00 17.49           C  
ATOM    815  C   GLU A  58       6.239  42.109   5.318  1.00 17.49           C  
ATOM    816  O   GLU A  58       5.149  42.454   5.774  1.00 17.49           O  
ATOM    817  CB  GLU A  58       7.626  40.910   7.022  1.00 17.49           C  
ATOM    818  CG  GLU A  58       8.893  40.846   7.895  1.00 17.49           C  
ATOM    819  CD  GLU A  58       9.010  39.574   8.702  1.00 17.49           C  
ATOM    820  OE1 GLU A  58       8.141  38.743   8.603  1.00 17.49           O  
ATOM    821  OE2 GLU A  58       9.973  39.439   9.422  1.00 17.49           O  
ATOM    822  H   GLU A  58       6.555  43.561   7.511  1.00 17.49           H  
ATOM    823  HA  GLU A  58       8.355  42.280   5.518  1.00 17.49           H  
ATOM    824 1HB  GLU A  58       6.763  40.821   7.679  1.00 17.49           H  
ATOM    825 2HB  GLU A  58       7.627  40.038   6.364  1.00 17.49           H  
ATOM    826 1HG  GLU A  58       9.770  40.944   7.254  1.00 17.49           H  
ATOM    827 2HG  GLU A  58       8.888  41.688   8.582  1.00 17.49           H  
ATOM    828  N   THR A  59       6.397  41.628   4.087  1.00 18.86           N  
ATOM    829  CA  THR A  59       5.271  41.468   3.173  1.00 18.86           C  
ATOM    830  C   THR A  59       5.087  40.026   2.691  1.00 18.86           C  
ATOM    831  O   THR A  59       4.198  39.749   1.884  1.00 18.86           O  
ATOM    832  CB  THR A  59       5.434  42.409   1.969  1.00 18.86           C  
ATOM    833  OG1 THR A  59       6.647  42.092   1.272  1.00 18.86           O  
ATOM    834  CG2 THR A  59       5.489  43.866   2.449  1.00 18.86           C  
ATOM    835  H   THR A  59       7.325  41.380   3.775  1.00 18.86           H  
ATOM    836  HA  THR A  59       4.360  41.754   3.698  1.00 18.86           H  
ATOM    837  HB  THR A  59       4.589  42.280   1.293  1.00 18.86           H  
ATOM    838  HG1 THR A  59       6.579  41.207   0.895  1.00 18.86           H  
ATOM    839 1HG2 THR A  59       5.600  44.529   1.593  1.00 18.86           H  
ATOM    840 2HG2 THR A  59       4.566  44.108   2.979  1.00 18.86           H  
ATOM    841 3HG2 THR A  59       6.335  44.004   3.121  1.00 18.86           H  
ATOM    842  N   SER A  60       5.953  39.130   3.158  1.00 20.33           N  
ATOM    843  CA  SER A  60       5.929  37.732   2.737  1.00 20.33           C  
ATOM    844  C   SER A  60       6.735  36.855   3.686  1.00 20.33           C  
ATOM    845  O   SER A  60       6.167  36.052   4.427  1.00 20.33           O  
ATOM    846  OXT SER A  60       7.959  36.819   3.571  1.00 20.33           O  
ATOM    847  CB  SER A  60       6.482  37.597   1.328  1.00 20.33           C  
ATOM    848  OG  SER A  60       6.502  36.256   0.925  1.00 20.33           O  
ATOM    849  H   SER A  60       6.638  39.430   3.835  1.00 20.33           H  
ATOM    850  HA  SER A  60       4.895  37.387   2.745  1.00 20.33           H  
ATOM    851 1HB  SER A  60       5.871  38.174   0.635  1.00 20.33           H  
ATOM    852 2HB  SER A  60       7.491  38.004   1.293  1.00 20.33           H  
ATOM    853  HG  SER A  60       5.586  35.964   0.936  1.00 20.33           H  
TER     854
ENDMDL

REMARK ID 643839 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       2.557   0.255   1.692  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.513   0.407   0.599  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.491   1.798  -0.049  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.493   2.519  -0.014  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.265  -0.649  -0.485  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.278  -0.615  -1.630  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.985  -1.684  -2.673  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.969  -1.613  -3.829  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.698  -2.664  -4.858  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.713  -0.612   2.178  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.638   1.026   2.344  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.598   0.289   1.364  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.512   0.250   1.002  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.296  -1.640  -0.034  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.270  -0.513  -0.905  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.288   0.361  -2.092  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.268  -0.801  -1.223  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.048  -2.670  -2.215  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.974  -1.542  -3.058  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.895  -0.633  -4.296  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.981  -1.747  -3.447  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.369  -2.584  -5.610  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.775  -3.580  -4.437  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.766  -2.541  -5.226  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.379   2.155  -0.698  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.280   3.403  -1.466  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.519   4.533  -0.765  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.214   5.556  -1.373  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.594   3.107  -2.802  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.315   2.097  -3.687  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.512   1.861  -4.946  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.710   2.607  -3.998  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.565   1.549  -0.679  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.293   3.753  -1.665  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.597   2.719  -2.602  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.497   4.039  -3.361  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.379   1.152  -3.169  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.018   1.124  -5.567  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.520   1.492  -4.680  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.414   2.796  -5.497  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.232   1.883  -4.622  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.643   3.559  -4.528  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.260   2.749  -3.068  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.217   4.352   0.512  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.416   5.308   1.279  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.026   6.717   1.392  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.304   7.686   1.626  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.182   4.725   2.678  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.545   3.387   2.632  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.414   2.251   2.424  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.517   2.320   2.922  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.105   1.315   1.707  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.526   3.508   0.956  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.549   5.404   0.790  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.134   4.589   3.190  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.417   5.417   3.268  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.082   3.232   3.567  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.268   3.403   1.820  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.342   6.833   1.223  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.017   8.127   1.290  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.056   8.821  -0.073  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.567   9.937  -0.203  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.886   6.004   1.039  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.510   8.766   2.011  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.034   7.985   1.651  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.507   8.189  -1.108  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.569   8.807  -2.418  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.873  10.149  -2.365  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.887  10.318  -1.647  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.927   7.922  -3.460  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.056   7.279  -1.003  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.611   8.973  -2.675  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.991   8.403  -4.436  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.445   6.961  -3.489  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.882   7.759  -3.200  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.405  11.122  -3.109  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.864  12.483  -3.224  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.128  13.284  -1.952  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.791  14.308  -2.006  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.364  12.498  -3.574  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.051  11.940  -4.962  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.423  11.958  -5.305  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.211  12.314  -4.464  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.755  11.609  -6.416  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.279  10.948  -3.607  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.380  12.979  -4.039  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.238  11.984  -2.842  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.026  13.533  -3.573  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.590  12.531  -5.703  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.420  10.916  -5.021  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.724  12.788  -0.791  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.010  13.508   0.449  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.524  13.723   0.616  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.983  14.828   0.927  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.480  12.726   1.629  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.200  11.913  -0.798  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.520  14.475   0.403  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.682  13.273   2.549  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.405  12.580   1.519  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.976  11.752   1.667  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.318  12.712   0.270  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.768  12.799   0.390  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.410  13.462  -0.826  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.636  13.545  -0.914  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.384  11.418   0.628  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.994  10.789   1.970  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.600   9.417   2.202  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.309   8.940   1.350  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.336   8.846   3.236  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.915  11.817  -0.013  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.996  13.414   1.261  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.073  10.740  -0.170  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.471  11.492   0.589  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.310  11.456   2.773  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.908  10.713   2.010  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.587  13.901  -1.779  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.066  14.567  -2.970  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.596  16.025  -2.976  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.703  16.710  -3.996  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.557  13.881  -4.255  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.999  12.424  -4.471  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.266  11.317  -4.020  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.103  11.920  -5.071  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.917  10.208  -4.350  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.026  10.548  -4.984  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.582  13.829  -1.663  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.154  14.566  -2.987  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.475  13.911  -4.255  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.888  14.459  -5.118  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.905  12.493  -5.536  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.601   9.188  -4.136  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.717   9.906  -5.351  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.101  16.526  -1.841  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.648  17.911  -1.821  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.814  18.879  -1.708  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.784  18.622  -0.989  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.687  18.150  -0.652  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.398  17.339  -0.679  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.592  17.619   0.578  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.617  17.657  -1.935  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.991  15.946  -1.004  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.120  18.113  -2.754  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.209  17.896   0.270  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.429  19.207  -0.624  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.644  16.303  -0.678  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.683  17.020   0.567  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.190  17.356   1.452  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.331  18.675   0.619  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.705  17.056  -1.951  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.358  18.713  -1.949  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.228  17.416  -2.806  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.706  20.010  -2.398  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.716  21.057  -2.343  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.105  22.383  -1.909  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.106  22.830  -2.476  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.398  21.215  -3.718  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.422  22.338  -3.671  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.071  19.893  -4.104  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.893  20.146  -2.982  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.478  20.771  -1.615  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.649  21.480  -4.464  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.886  22.444  -4.649  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.928  23.274  -3.404  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.183  22.107  -2.929  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.551  19.996  -5.076  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.820  19.637  -3.353  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.327  19.095  -4.156  1.00 24.67           H  
ATOM    168  N   SER A  12       6.684  22.992  -0.880  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.195  24.267  -0.369  1.00 24.67           C  
ATOM    170  C   SER A  12       6.334  25.391  -1.382  1.00 24.67           C  
ATOM    171  O   SER A  12       7.331  25.476  -2.097  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.925  24.668   0.895  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.480  25.933   1.340  1.00 24.67           O  
ATOM    174  H   SER A  12       7.493  22.561  -0.453  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.136  24.153  -0.135  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.757  23.924   1.671  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.996  24.706   0.699  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.554  25.800   1.587  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.359  26.292  -1.390  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.383  27.466  -2.252  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.067  28.662  -1.583  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.143  29.752  -2.157  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.966  27.845  -2.682  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.284  26.807  -3.575  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.895  27.267  -3.998  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.216  26.245  -4.898  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.151  26.680  -5.297  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.564  26.153  -0.785  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.955  27.218  -3.148  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.343  27.995  -1.800  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.991  28.789  -3.229  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.890  26.642  -4.466  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.200  25.860  -3.037  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.279  27.423  -3.112  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.974  28.212  -4.535  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.818  26.104  -5.794  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.145  25.296  -4.367  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.567  25.978  -5.890  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.720  26.804  -4.471  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.093  27.555  -5.799  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.580  28.477  -0.358  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.190  29.586   0.380  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.594  29.927  -0.129  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.596  29.752   0.563  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.288  29.247   1.859  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.966  29.093   2.583  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.186  28.686   4.001  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.786  27.351   4.100  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.295  26.825   5.238  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.268  27.525   6.353  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.820  25.610   5.241  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.535  27.562   0.087  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.557  30.465   0.266  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.839  28.315   1.979  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.851  30.027   2.370  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.432  30.041   2.573  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.367  28.329   2.090  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.854  29.398   4.484  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.232  28.671   4.524  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.815  26.784   3.245  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.867  28.452   6.359  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.650  27.135   7.204  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.849  25.064   4.390  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.199  25.228   6.094  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.632  30.501  -1.325  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.865  30.876  -2.023  1.00 24.67           C  
ATOM    227  C   LYS A  15      10.661  31.945  -1.276  1.00 24.67           C  
ATOM    228  O   LYS A  15      11.861  32.101  -1.489  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.532  31.355  -3.436  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.023  30.248  -4.365  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.686  30.785  -5.749  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.160  29.681  -6.658  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.797  30.201  -8.011  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.736  30.603  -1.798  1.00 24.67           H  
ATOM    235  HA  LYS A  15      10.493  29.988  -2.100  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.765  32.128  -3.387  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.418  31.800  -3.890  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.789  29.477  -4.460  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.131  29.794  -3.930  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.929  31.563  -5.660  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.578  31.215  -6.201  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.925  28.915  -6.767  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.275  29.234  -6.201  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.454  29.443  -8.584  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.079  30.906  -7.921  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.613  30.607  -8.446  1.00 24.67           H  
ATOM    247  N   SER A  16       9.977  32.694  -0.413  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.574  33.758   0.381  1.00 24.67           C  
ATOM    249  C   SER A  16      11.317  33.256   1.630  1.00 24.67           C  
ATOM    250  O   SER A  16      11.937  34.051   2.338  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.507  34.757   0.791  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.582  34.175   1.668  1.00 24.67           O  
ATOM    253  H   SER A  16       8.995  32.500  -0.299  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.300  34.277  -0.247  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.983  35.606   1.278  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.992  35.132  -0.092  1.00 24.67           H  
ATOM    257  HG  SER A  16       9.107  33.696   2.316  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.216  31.959   1.944  1.00 24.27           N  
ATOM    259  CA  HIS A  17      11.869  31.436   3.142  1.00 24.27           C  
ATOM    260  C   HIS A  17      13.385  31.641   2.982  1.00 24.27           C  
ATOM    261  O   HIS A  17      13.910  31.411   1.891  1.00 24.27           O  
ATOM    262  CB  HIS A  17      11.577  29.931   3.292  1.00 24.27           C  
ATOM    263  CG  HIS A  17      11.895  29.321   4.650  1.00 24.27           C  
ATOM    264  ND1 HIS A  17      13.185  29.097   5.111  1.00 24.27           N  
ATOM    265  CD2 HIS A  17      11.066  28.891   5.631  1.00 24.27           C  
ATOM    266  CE1 HIS A  17      13.126  28.568   6.319  1.00 24.27           C  
ATOM    267  NE2 HIS A  17      11.852  28.428   6.657  1.00 24.27           N  
ATOM    268  H   HIS A  17      10.697  31.315   1.343  1.00 24.27           H  
ATOM    269  HA  HIS A  17      11.491  31.962   4.009  1.00 24.27           H  
ATOM    270 1HB  HIS A  17      10.520  29.752   3.088  1.00 24.27           H  
ATOM    271 2HB  HIS A  17      12.141  29.380   2.538  1.00 24.27           H  
ATOM    272  HD1 HIS A  17      14.070  29.339   4.660  1.00 24.27           H  
ATOM    273  HD2 HIS A  17       9.980  28.863   5.718  1.00 24.27           H  
ATOM    274  HE1 HIS A  17      14.043  28.322   6.852  1.00 24.27           H  
ATOM    275  N   PRO A  18      14.124  32.081   4.015  1.00 22.98           N  
ATOM    276  CA  PRO A  18      15.561  32.267   3.959  1.00 22.98           C  
ATOM    277  C   PRO A  18      16.322  30.952   3.866  1.00 22.98           C  
ATOM    278  O   PRO A  18      15.868  29.910   4.342  1.00 22.98           O  
ATOM    279  CB  PRO A  18      15.858  33.003   5.275  1.00 22.98           C  
ATOM    280  CG  PRO A  18      14.719  32.627   6.203  1.00 22.98           C  
ATOM    281  CD  PRO A  18      13.504  32.495   5.294  1.00 22.98           C  
ATOM    282  HA  PRO A  18      15.798  32.906   3.099  1.00 22.98           H  
ATOM    283 1HB  PRO A  18      16.840  32.695   5.662  1.00 22.98           H  
ATOM    284 2HB  PRO A  18      15.915  34.084   5.090  1.00 22.98           H  
ATOM    285 1HG  PRO A  18      14.954  31.689   6.733  1.00 22.98           H  
ATOM    286 2HG  PRO A  18      14.590  33.402   6.978  1.00 22.98           H  
ATOM    287 1HD  PRO A  18      12.846  31.736   5.713  1.00 22.98           H  
ATOM    288 2HD  PRO A  18      12.998  33.466   5.170  1.00 22.98           H  
ATOM    289  N   LEU A  19      17.506  31.027   3.264  1.00 20.64           N  
ATOM    290  CA  LEU A  19      18.434  29.908   3.160  1.00 20.64           C  
ATOM    291  C   LEU A  19      19.767  30.257   3.796  1.00 20.64           C  
ATOM    292  O   LEU A  19      20.829  29.838   3.334  1.00 20.64           O  
ATOM    293  CB  LEU A  19      18.636  29.492   1.704  1.00 20.64           C  
ATOM    294  CG  LEU A  19      17.393  28.946   1.022  1.00 20.64           C  
ATOM    295  CD1 LEU A  19      17.667  28.771  -0.460  1.00 20.64           C  
ATOM    296  CD2 LEU A  19      17.020  27.624   1.684  1.00 20.64           C  
ATOM    297  H   LEU A  19      17.787  31.913   2.866  1.00 20.64           H  
ATOM    298  HA  LEU A  19      18.014  29.058   3.700  1.00 20.64           H  
ATOM    299 1HB  LEU A  19      18.980  30.354   1.134  1.00 20.64           H  
ATOM    300 2HB  LEU A  19      19.406  28.720   1.666  1.00 20.64           H  
ATOM    301  HG  LEU A  19      16.568  29.652   1.133  1.00 20.64           H  
ATOM    302 1HD1 LEU A  19      16.775  28.383  -0.950  1.00 20.64           H  
ATOM    303 2HD1 LEU A  19      17.930  29.735  -0.895  1.00 20.64           H  
ATOM    304 3HD1 LEU A  19      18.491  28.072  -0.598  1.00 20.64           H  
ATOM    305 1HD2 LEU A  19      16.125  27.222   1.210  1.00 20.64           H  
ATOM    306 2HD2 LEU A  19      17.841  26.914   1.575  1.00 20.64           H  
ATOM    307 3HD2 LEU A  19      16.824  27.794   2.745  1.00 20.64           H  
ATOM    308  N   LYS A  20      19.720  31.036   4.868  1.00 17.80           N  
ATOM    309  CA  LYS A  20      20.944  31.483   5.529  1.00 17.80           C  
ATOM    310  C   LYS A  20      21.534  30.376   6.399  1.00 17.80           C  
ATOM    311  O   LYS A  20      21.626  30.475   7.622  1.00 17.80           O  
ATOM    312  CB  LYS A  20      20.639  32.724   6.366  1.00 17.80           C  
ATOM    313  CG  LYS A  20      20.202  33.933   5.534  1.00 17.80           C  
ATOM    314  CD  LYS A  20      19.881  35.137   6.411  1.00 17.80           C  
ATOM    315  CE  LYS A  20      19.440  36.332   5.575  1.00 17.80           C  
ATOM    316  NZ  LYS A  20      19.115  37.517   6.422  1.00 17.80           N  
ATOM    317  H   LYS A  20      18.823  31.325   5.223  1.00 17.80           H  
ATOM    318  HA  LYS A  20      21.680  31.740   4.765  1.00 17.80           H  
ATOM    319 1HB  LYS A  20      19.842  32.499   7.077  1.00 17.80           H  
ATOM    320 2HB  LYS A  20      21.522  33.006   6.939  1.00 17.80           H  
ATOM    321 1HG  LYS A  20      21.000  34.202   4.841  1.00 17.80           H  
ATOM    322 2HG  LYS A  20      19.317  33.672   4.952  1.00 17.80           H  
ATOM    323 1HD  LYS A  20      19.081  34.875   7.107  1.00 17.80           H  
ATOM    324 2HD  LYS A  20      20.764  35.412   6.986  1.00 17.80           H  
ATOM    325 1HE  LYS A  20      20.240  36.599   4.886  1.00 17.80           H  
ATOM    326 2HE  LYS A  20      18.555  36.056   5.001  1.00 17.80           H  
ATOM    327 1HZ  LYS A  20      18.828  38.284   5.831  1.00 17.80           H  
ATOM    328 2HZ  LYS A  20      18.366  37.283   7.058  1.00 17.80           H  
ATOM    329 3HZ  LYS A  20      19.932  37.787   6.951  1.00 17.80           H  
ATOM    330  N   LEU A  21      22.009  29.333   5.735  1.00 15.03           N  
ATOM    331  CA  LEU A  21      22.502  28.134   6.393  1.00 15.03           C  
ATOM    332  C   LEU A  21      23.973  28.303   6.741  1.00 15.03           C  
ATOM    333  O   LEU A  21      24.845  27.590   6.260  1.00 15.03           O  
ATOM    334  CB  LEU A  21      22.282  26.941   5.459  1.00 15.03           C  
ATOM    335  CG  LEU A  21      20.813  26.725   5.012  1.00 15.03           C  
ATOM    336  CD1 LEU A  21      20.743  25.538   4.077  1.00 15.03           C  
ATOM    337  CD2 LEU A  21      19.925  26.542   6.224  1.00 15.03           C  
ATOM    338  H   LEU A  21      21.932  29.362   4.722  1.00 15.03           H  
ATOM    339  HA  LEU A  21      21.942  27.978   7.312  1.00 15.03           H  
ATOM    340 1HB  LEU A  21      22.886  27.079   4.562  1.00 15.03           H  
ATOM    341 2HB  LEU A  21      22.623  26.029   5.957  1.00 15.03           H  
ATOM    342  HG  LEU A  21      20.478  27.588   4.459  1.00 15.03           H  
ATOM    343 1HD1 LEU A  21      19.717  25.392   3.743  1.00 15.03           H  
ATOM    344 2HD1 LEU A  21      21.384  25.718   3.214  1.00 15.03           H  
ATOM    345 3HD1 LEU A  21      21.089  24.644   4.603  1.00 15.03           H  
ATOM    346 1HD2 LEU A  21      18.892  26.404   5.899  1.00 15.03           H  
ATOM    347 2HD2 LEU A  21      20.253  25.665   6.782  1.00 15.03           H  
ATOM    348 3HD2 LEU A  21      19.990  27.425   6.861  1.00 15.03           H  
ATOM    349  N   ALA A  22      24.228  29.249   7.640  1.00 12.54           N  
ATOM    350  CA  ALA A  22      25.579  29.641   8.054  1.00 12.54           C  
ATOM    351  C   ALA A  22      26.379  28.484   8.638  1.00 12.54           C  
ATOM    352  O   ALA A  22      27.590  28.399   8.464  1.00 12.54           O  
ATOM    353  CB  ALA A  22      25.497  30.749   9.084  1.00 12.54           C  
ATOM    354  H   ALA A  22      23.415  29.760   7.989  1.00 12.54           H  
ATOM    355  HA  ALA A  22      26.107  30.008   7.174  1.00 12.54           H  
ATOM    356 1HB  ALA A  22      26.503  31.061   9.361  1.00 12.54           H  
ATOM    357 2HB  ALA A  22      24.954  31.597   8.664  1.00 12.54           H  
ATOM    358 3HB  ALA A  22      24.972  30.387   9.968  1.00 12.54           H  
ATOM    359  N   LEU A  23      25.705  27.560   9.296  1.00 10.64           N  
ATOM    360  CA  LEU A  23      26.415  26.448   9.910  1.00 10.64           C  
ATOM    361  C   LEU A  23      27.135  25.603   8.868  1.00 10.64           C  
ATOM    362  O   LEU A  23      28.206  25.062   9.145  1.00 10.64           O  
ATOM    363  CB  LEU A  23      25.454  25.575  10.705  1.00 10.64           C  
ATOM    364  CG  LEU A  23      24.852  26.234  11.938  1.00 10.64           C  
ATOM    365  CD1 LEU A  23      23.852  25.286  12.572  1.00 10.64           C  
ATOM    366  CD2 LEU A  23      25.967  26.613  12.896  1.00 10.64           C  
ATOM    367  H   LEU A  23      24.704  27.639   9.393  1.00 10.64           H  
ATOM    368  HA  LEU A  23      27.158  26.854  10.595  1.00 10.64           H  
ATOM    369 1HB  LEU A  23      24.640  25.262  10.050  1.00 10.64           H  
ATOM    370 2HB  LEU A  23      25.990  24.689  11.025  1.00 10.64           H  
ATOM    371  HG  LEU A  23      24.318  27.133  11.641  1.00 10.64           H  
ATOM    372 1HD1 LEU A  23      23.406  25.756  13.449  1.00 10.64           H  
ATOM    373 2HD1 LEU A  23      23.069  25.045  11.851  1.00 10.64           H  
ATOM    374 3HD1 LEU A  23      24.359  24.373  12.870  1.00 10.64           H  
ATOM    375 1HD2 LEU A  23      25.543  27.095  13.777  1.00 10.64           H  
ATOM    376 2HD2 LEU A  23      26.503  25.728  13.197  1.00 10.64           H  
ATOM    377 3HD2 LEU A  23      26.654  27.300  12.400  1.00 10.64           H  
ATOM    378  N   ASP A  24      26.595  25.539   7.645  1.00  9.61           N  
ATOM    379  CA  ASP A  24      27.186  24.724   6.591  1.00  9.61           C  
ATOM    380  C   ASP A  24      28.573  25.227   6.193  1.00  9.61           C  
ATOM    381  O   ASP A  24      29.350  24.487   5.587  1.00  9.61           O  
ATOM    382  CB  ASP A  24      26.285  24.671   5.356  1.00  9.61           C  
ATOM    383  CG  ASP A  24      24.999  23.831   5.562  1.00  9.61           C  
ATOM    384  OD1 ASP A  24      24.920  23.122   6.543  1.00  9.61           O  
ATOM    385  OD2 ASP A  24      24.120  23.909   4.735  1.00  9.61           O  
ATOM    386  H   ASP A  24      25.765  26.085   7.419  1.00  9.61           H  
ATOM    387  HA  ASP A  24      27.294  23.707   6.968  1.00  9.61           H  
ATOM    388 1HB  ASP A  24      25.998  25.687   5.076  1.00  9.61           H  
ATOM    389 2HB  ASP A  24      26.845  24.252   4.522  1.00  9.61           H  
ATOM    390  N   GLU A  25      28.883  26.489   6.498  1.00  9.49           N  
ATOM    391  CA  GLU A  25      30.182  27.046   6.156  1.00  9.49           C  
ATOM    392  C   GLU A  25      31.250  26.590   7.155  1.00  9.49           C  
ATOM    393  O   GLU A  25      32.444  26.646   6.863  1.00  9.49           O  
ATOM    394  CB  GLU A  25      30.117  28.576   6.099  1.00  9.49           C  
ATOM    395  CG  GLU A  25      29.232  29.115   4.975  1.00  9.49           C  
ATOM    396  CD  GLU A  25      29.174  30.628   4.908  1.00  9.49           C  
ATOM    397  OE1 GLU A  25      29.761  31.271   5.744  1.00  9.49           O  
ATOM    398  OE2 GLU A  25      28.540  31.134   4.009  1.00  9.49           O  
ATOM    399  H   GLU A  25      28.233  27.077   7.020  1.00  9.49           H  
ATOM    400  HA  GLU A  25      30.467  26.677   5.168  1.00  9.49           H  
ATOM    401 1HB  GLU A  25      29.732  28.959   7.044  1.00  9.49           H  
ATOM    402 2HB  GLU A  25      31.121  28.979   5.962  1.00  9.49           H  
ATOM    403 1HG  GLU A  25      29.599  28.730   4.025  1.00  9.49           H  
ATOM    404 2HG  GLU A  25      28.221  28.730   5.126  1.00  9.49           H  
ATOM    405  N   GLY A  26      30.820  26.191   8.361  1.00 10.28           N  
ATOM    406  CA  GLY A  26      31.753  25.761   9.396  1.00 10.28           C  
ATOM    407  C   GLY A  26      31.766  24.239   9.562  1.00 10.28           C  
ATOM    408  O   GLY A  26      32.797  23.641   9.877  1.00 10.28           O  
ATOM    409  H   GLY A  26      29.824  26.135   8.551  1.00 10.28           H  
ATOM    410 1HA  GLY A  26      32.755  26.110   9.154  1.00 10.28           H  
ATOM    411 2HA  GLY A  26      31.473  26.226  10.342  1.00 10.28           H  
ATOM    412  N   TYR A  27      30.632  23.594   9.291  1.00 11.95           N  
ATOM    413  CA  TYR A  27      30.485  22.148   9.483  1.00 11.95           C  
ATOM    414  C   TYR A  27      31.095  21.314   8.362  1.00 11.95           C  
ATOM    415  O   TYR A  27      30.383  20.590   7.657  1.00 11.95           O  
ATOM    416  CB  TYR A  27      29.004  21.781   9.637  1.00 11.95           C  
ATOM    417  CG  TYR A  27      28.347  22.234  10.935  1.00 11.95           C  
ATOM    418  CD1 TYR A  27      29.019  23.061  11.822  1.00 11.95           C  
ATOM    419  CD2 TYR A  27      27.064  21.800  11.239  1.00 11.95           C  
ATOM    420  CE1 TYR A  27      28.417  23.439  13.004  1.00 11.95           C  
ATOM    421  CE2 TYR A  27      26.463  22.178  12.420  1.00 11.95           C  
ATOM    422  CZ  TYR A  27      27.135  22.990  13.303  1.00 11.95           C  
ATOM    423  OH  TYR A  27      26.540  23.363  14.490  1.00 11.95           O  
ATOM    424  H   TYR A  27      29.813  24.130   9.008  1.00 11.95           H  
ATOM    425  HA  TYR A  27      31.006  21.878  10.409  1.00 11.95           H  
ATOM    426 1HB  TYR A  27      28.444  22.226   8.805  1.00 11.95           H  
ATOM    427 2HB  TYR A  27      28.898  20.702   9.559  1.00 11.95           H  
ATOM    428  HD1 TYR A  27      30.020  23.405  11.594  1.00 11.95           H  
ATOM    429  HD2 TYR A  27      26.530  21.152  10.541  1.00 11.95           H  
ATOM    430  HE1 TYR A  27      28.948  24.084  13.702  1.00 11.95           H  
ATOM    431  HE2 TYR A  27      25.455  21.835  12.656  1.00 11.95           H  
ATOM    432  HH  TYR A  27      25.633  23.040  14.511  1.00 11.95           H  
ATOM    433  N   GLY A  28      32.406  21.416   8.203  1.00 14.33           N  
ATOM    434  CA  GLY A  28      33.113  20.682   7.161  1.00 14.33           C  
ATOM    435  C   GLY A  28      33.776  19.425   7.709  1.00 14.33           C  
ATOM    436  O   GLY A  28      33.616  19.084   8.882  1.00 14.33           O  
ATOM    437  H   GLY A  28      32.900  22.048   8.832  1.00 14.33           H  
ATOM    438 1HA  GLY A  28      32.415  20.411   6.370  1.00 14.33           H  
ATOM    439 2HA  GLY A  28      33.867  21.327   6.715  1.00 14.33           H  
ATOM    440  N   VAL A  29      34.538  18.749   6.855  1.00 17.15           N  
ATOM    441  CA  VAL A  29      35.234  17.519   7.222  1.00 17.15           C  
ATOM    442  C   VAL A  29      36.723  17.566   6.887  1.00 17.15           C  
ATOM    443  O   VAL A  29      37.101  17.786   5.738  1.00 17.15           O  
ATOM    444  CB  VAL A  29      34.586  16.320   6.508  1.00 17.15           C  
ATOM    445  CG1 VAL A  29      35.335  15.091   6.837  1.00 17.15           C  
ATOM    446  CG2 VAL A  29      33.137  16.168   6.960  1.00 17.15           C  
ATOM    447  H   VAL A  29      34.628  19.097   5.912  1.00 17.15           H  
ATOM    448  HA  VAL A  29      35.130  17.374   8.300  1.00 17.15           H  
ATOM    449  HB  VAL A  29      34.629  16.471   5.430  1.00 17.15           H  
ATOM    450 1HG1 VAL A  29      34.884  14.244   6.330  1.00 17.15           H  
ATOM    451 2HG1 VAL A  29      36.354  15.203   6.511  1.00 17.15           H  
ATOM    452 3HG1 VAL A  29      35.302  14.940   7.915  1.00 17.15           H  
ATOM    453 1HG2 VAL A  29      32.688  15.313   6.457  1.00 17.15           H  
ATOM    454 2HG2 VAL A  29      33.112  16.007   8.038  1.00 17.15           H  
ATOM    455 3HG2 VAL A  29      32.566  17.061   6.719  1.00 17.15           H  
ATOM    456  N   ASP A  30      37.581  17.270   7.861  1.00 19.74           N  
ATOM    457  CA  ASP A  30      39.031  17.321   7.643  1.00 19.74           C  
ATOM    458  C   ASP A  30      39.592  16.061   6.979  1.00 19.74           C  
ATOM    459  O   ASP A  30      40.395  15.332   7.558  1.00 19.74           O  
ATOM    460  CB  ASP A  30      39.729  17.529   8.984  1.00 19.74           C  
ATOM    461  CG  ASP A  30      39.427  18.898   9.586  1.00 19.74           C  
ATOM    462  OD1 ASP A  30      39.410  19.861   8.857  1.00 19.74           O  
ATOM    463  OD2 ASP A  30      39.185  18.960  10.763  1.00 19.74           O  
ATOM    464  H   ASP A  30      37.224  17.057   8.781  1.00 19.74           H  
ATOM    465  HA  ASP A  30      39.250  18.170   6.997  1.00 19.74           H  
ATOM    466 1HB  ASP A  30      39.407  16.757   9.685  1.00 19.74           H  
ATOM    467 2HB  ASP A  30      40.808  17.429   8.856  1.00 19.74           H  
ATOM    468  N   SER A  31      39.125  15.818   5.755  1.00 21.11           N  
ATOM    469  CA  SER A  31      39.474  14.660   4.917  1.00 21.11           C  
ATOM    470  C   SER A  31      39.281  13.298   5.609  1.00 21.11           C  
ATOM    471  O   SER A  31      39.938  12.320   5.250  1.00 21.11           O  
ATOM    472  CB  SER A  31      40.920  14.775   4.456  1.00 21.11           C  
ATOM    473  OG  SER A  31      41.115  15.927   3.679  1.00 21.11           O  
ATOM    474  H   SER A  31      38.469  16.511   5.395  1.00 21.11           H  
ATOM    475  HA  SER A  31      38.832  14.684   4.037  1.00 21.11           H  
ATOM    476 1HB  SER A  31      41.581  14.804   5.324  1.00 21.11           H  
ATOM    477 2HB  SER A  31      41.184  13.895   3.878  1.00 21.11           H  
ATOM    478  HG  SER A  31      42.017  15.871   3.349  1.00 21.11           H  
ATOM    479  N   ASP A  32      38.358  13.234   6.572  1.00 20.40           N  
ATOM    480  CA  ASP A  32      38.062  12.029   7.336  1.00 20.40           C  
ATOM    481  C   ASP A  32      36.664  12.149   7.945  1.00 20.40           C  
ATOM    482  O   ASP A  32      36.457  12.920   8.891  1.00 20.40           O  
ATOM    483  CB  ASP A  32      39.111  11.821   8.442  1.00 20.40           C  
ATOM    484  CG  ASP A  32      39.006  10.471   9.191  1.00 20.40           C  
ATOM    485  OD1 ASP A  32      38.072   9.740   8.951  1.00 20.40           O  
ATOM    486  OD2 ASP A  32      39.877  10.190   9.989  1.00 20.40           O  
ATOM    487  H   ASP A  32      37.867  14.084   6.791  1.00 20.40           H  
ATOM    488  HA  ASP A  32      38.081  11.170   6.663  1.00 20.40           H  
ATOM    489 1HB  ASP A  32      40.111  11.901   8.010  1.00 20.40           H  
ATOM    490 2HB  ASP A  32      39.015  12.630   9.172  1.00 20.40           H  
ATOM    491  N   GLY A  33      35.687  11.409   7.406  1.00 17.88           N  
ATOM    492  CA  GLY A  33      34.270  11.534   7.799  1.00 17.88           C  
ATOM    493  C   GLY A  33      33.902  10.973   9.184  1.00 17.88           C  
ATOM    494  O   GLY A  33      32.978  10.173   9.320  1.00 17.88           O  
ATOM    495  H   GLY A  33      35.934  10.754   6.673  1.00 17.88           H  
ATOM    496 1HA  GLY A  33      33.987  12.583   7.764  1.00 17.88           H  
ATOM    497 2HA  GLY A  33      33.662  11.031   7.050  1.00 17.88           H  
ATOM    498  N   SER A  34      34.630  11.431  10.197  1.00 14.94           N  
ATOM    499  CA  SER A  34      34.425  11.117  11.596  1.00 14.94           C  
ATOM    500  C   SER A  34      34.293  12.449  12.265  1.00 14.94           C  
ATOM    501  O   SER A  34      33.758  12.565  13.365  1.00 14.94           O  
ATOM    502  CB  SER A  34      35.624  10.424  12.204  1.00 14.94           C  
ATOM    503  OG  SER A  34      36.748  11.283  12.228  1.00 14.94           O  
ATOM    504  H   SER A  34      35.363  12.087   9.972  1.00 14.94           H  
ATOM    505  HA  SER A  34      33.510  10.544  11.734  1.00 14.94           H  
ATOM    506 1HB  SER A  34      35.383  10.109  13.222  1.00 14.94           H  
ATOM    507 2HB  SER A  34      35.859   9.532  11.629  1.00 14.94           H  
ATOM    508  HG  SER A  34      36.468  12.142  12.656  1.00 14.94           H  
ATOM    509  N   GLU A  35      34.767  13.457  11.519  1.00 12.46           N  
ATOM    510  CA  GLU A  35      34.871  14.831  11.995  1.00 12.46           C  
ATOM    511  C   GLU A  35      35.831  14.802  13.179  1.00 12.46           C  
ATOM    512  O   GLU A  35      36.471  13.770  13.419  1.00 12.46           O  
ATOM    513  CB  GLU A  35      33.490  15.404  12.377  1.00 12.46           C  
ATOM    514  CG  GLU A  35      32.496  15.476  11.200  1.00 12.46           C  
ATOM    515  CD  GLU A  35      31.132  16.047  11.575  1.00 12.46           C  
ATOM    516  OE1 GLU A  35      30.969  16.469  12.698  1.00 12.46           O  
ATOM    517  OE2 GLU A  35      30.249  16.025  10.746  1.00 12.46           O  
ATOM    518  H   GLU A  35      35.154  13.223  10.602  1.00 12.46           H  
ATOM    519  HA  GLU A  35      35.302  15.451  11.210  1.00 12.46           H  
ATOM    520 1HB  GLU A  35      33.041  14.844  13.184  1.00 12.46           H  
ATOM    521 2HB  GLU A  35      33.619  16.421  12.740  1.00 12.46           H  
ATOM    522 1HG  GLU A  35      32.935  16.109  10.431  1.00 12.46           H  
ATOM    523 2HG  GLU A  35      32.367  14.479  10.779  1.00 12.46           H  
ATOM    524  N   ASP A  36      35.970  15.922  13.894  1.00 10.84           N  
ATOM    525  CA  ASP A  36      36.867  15.965  15.048  1.00 10.84           C  
ATOM    526  C   ASP A  36      36.166  15.364  16.259  1.00 10.84           C  
ATOM    527  O   ASP A  36      35.241  15.952  16.813  1.00 10.84           O  
ATOM    528  CB  ASP A  36      37.318  17.389  15.374  1.00 10.84           C  
ATOM    529  CG  ASP A  36      38.337  17.414  16.517  1.00 10.84           C  
ATOM    530  OD1 ASP A  36      38.580  16.359  17.088  1.00 10.84           O  
ATOM    531  OD2 ASP A  36      38.862  18.472  16.797  1.00 10.84           O  
ATOM    532  H   ASP A  36      35.435  16.741  13.647  1.00 10.84           H  
ATOM    533  HA  ASP A  36      37.752  15.365  14.828  1.00 10.84           H  
ATOM    534 1HB  ASP A  36      37.771  17.844  14.489  1.00 10.84           H  
ATOM    535 2HB  ASP A  36      36.459  17.997  15.657  1.00 10.84           H  
ATOM    536  N   THR A  37      36.610  14.177  16.652  1.00 10.08           N  
ATOM    537  CA  THR A  37      35.958  13.417  17.704  1.00 10.08           C  
ATOM    538  C   THR A  37      36.467  13.702  19.122  1.00 10.08           C  
ATOM    539  O   THR A  37      35.938  13.128  20.076  1.00 10.08           O  
ATOM    540  CB  THR A  37      36.121  11.910  17.441  1.00 10.08           C  
ATOM    541  OG1 THR A  37      37.513  11.566  17.500  1.00 10.08           O  
ATOM    542  CG2 THR A  37      35.584  11.565  16.059  1.00 10.08           C  
ATOM    543  H   THR A  37      37.401  13.781  16.164  1.00 10.08           H  
ATOM    544  HA  THR A  37      34.898  13.656  17.678  1.00 10.08           H  
ATOM    545  HB  THR A  37      35.578  11.350  18.199  1.00 10.08           H  
ATOM    546  HG1 THR A  37      37.898  11.947  18.303  1.00 10.08           H  
ATOM    547 1HG2 THR A  37      35.706  10.501  15.876  1.00 10.08           H  
ATOM    548 2HG2 THR A  37      34.528  11.829  15.996  1.00 10.08           H  
ATOM    549 3HG2 THR A  37      36.135  12.125  15.305  1.00 10.08           H  
ATOM    550  N   GLU A  38      37.514  14.524  19.282  1.00 10.04           N  
ATOM    551  CA  GLU A  38      37.999  14.739  20.649  1.00 10.04           C  
ATOM    552  C   GLU A  38      38.692  16.076  20.895  1.00 10.04           C  
ATOM    553  O   GLU A  38      39.641  16.440  20.207  1.00 10.04           O  
ATOM    554  CB  GLU A  38      38.986  13.631  21.049  1.00 10.04           C  
ATOM    555  CG  GLU A  38      39.485  13.734  22.501  1.00 10.04           C  
ATOM    556  CD  GLU A  38      40.447  12.651  22.907  1.00 10.04           C  
ATOM    557  OE1 GLU A  38      40.771  11.809  22.099  1.00 10.04           O  
ATOM    558  OE2 GLU A  38      40.877  12.672  24.048  1.00 10.04           O  
ATOM    559  H   GLU A  38      37.926  15.029  18.479  1.00 10.04           H  
ATOM    560  HA  GLU A  38      37.140  14.696  21.317  1.00 10.04           H  
ATOM    561 1HB  GLU A  38      38.517  12.655  20.923  1.00 10.04           H  
ATOM    562 2HB  GLU A  38      39.855  13.666  20.393  1.00 10.04           H  
ATOM    563 1HG  GLU A  38      39.994  14.687  22.627  1.00 10.04           H  
ATOM    564 2HG  GLU A  38      38.627  13.725  23.170  1.00 10.04           H  
ATOM    565  N   VAL A  39      38.291  16.741  21.974  1.00 10.64           N  
ATOM    566  CA  VAL A  39      38.949  17.967  22.391  1.00 10.64           C  
ATOM    567  C   VAL A  39      39.571  17.767  23.763  1.00 10.64           C  
ATOM    568  O   VAL A  39      38.873  17.516  24.741  1.00 10.64           O  
ATOM    569  CB  VAL A  39      37.948  19.131  22.417  1.00 10.64           C  
ATOM    570  CG1 VAL A  39      38.635  20.407  22.903  1.00 10.64           C  
ATOM    571  CG2 VAL A  39      37.383  19.328  21.013  1.00 10.64           C  
ATOM    572  H   VAL A  39      37.512  16.387  22.509  1.00 10.64           H  
ATOM    573  HA  VAL A  39      39.739  18.205  21.677  1.00 10.64           H  
ATOM    574  HB  VAL A  39      37.141  18.903  23.115  1.00 10.64           H  
ATOM    575 1HG1 VAL A  39      37.913  21.223  22.921  1.00 10.64           H  
ATOM    576 2HG1 VAL A  39      39.016  20.245  23.899  1.00 10.64           H  
ATOM    577 3HG1 VAL A  39      39.453  20.665  22.231  1.00 10.64           H  
ATOM    578 1HG2 VAL A  39      36.669  20.149  21.020  1.00 10.64           H  
ATOM    579 2HG2 VAL A  39      38.198  19.560  20.323  1.00 10.64           H  
ATOM    580 3HG2 VAL A  39      36.882  18.420  20.680  1.00 10.64           H  
ATOM    581  N   LYS A  40      40.892  17.903  23.833  1.00 11.81           N  
ATOM    582  CA  LYS A  40      41.620  17.667  25.079  1.00 11.81           C  
ATOM    583  C   LYS A  40      41.847  18.941  25.899  1.00 11.81           C  
ATOM    584  O   LYS A  40      42.432  18.890  26.980  1.00 11.81           O  
ATOM    585  CB  LYS A  40      42.968  17.000  24.778  1.00 11.81           C  
ATOM    586  CG  LYS A  40      42.883  15.582  24.159  1.00 11.81           C  
ATOM    587  CD  LYS A  40      44.286  14.986  23.963  1.00 11.81           C  
ATOM    588  CE  LYS A  40      44.276  13.606  23.259  1.00 11.81           C  
ATOM    589  NZ  LYS A  40      43.647  12.520  24.081  1.00 11.81           N  
ATOM    590  H   LYS A  40      41.407  18.124  22.992  1.00 11.81           H  
ATOM    591  HA  LYS A  40      41.032  16.981  25.690  1.00 11.81           H  
ATOM    592 1HB  LYS A  40      43.536  17.631  24.093  1.00 11.81           H  
ATOM    593 2HB  LYS A  40      43.543  16.926  25.700  1.00 11.81           H  
ATOM    594 1HG  LYS A  40      42.300  14.925  24.811  1.00 11.81           H  
ATOM    595 2HG  LYS A  40      42.380  15.631  23.192  1.00 11.81           H  
ATOM    596 1HD  LYS A  40      44.887  15.675  23.370  1.00 11.81           H  
ATOM    597 2HD  LYS A  40      44.761  14.871  24.937  1.00 11.81           H  
ATOM    598 1HE  LYS A  40      43.732  13.688  22.318  1.00 11.81           H  
ATOM    599 2HE  LYS A  40      45.307  13.328  23.049  1.00 11.81           H  
ATOM    600 1HZ  LYS A  40      43.681  11.655  23.565  1.00 11.81           H  
ATOM    601 2HZ  LYS A  40      44.133  12.411  24.952  1.00 11.81           H  
ATOM    602 3HZ  LYS A  40      42.663  12.732  24.263  1.00 11.81           H  
ATOM    603  N   ASP A  41      41.414  20.082  25.367  1.00 13.37           N  
ATOM    604  CA  ASP A  41      41.611  21.380  26.012  1.00 13.37           C  
ATOM    605  C   ASP A  41      40.517  22.386  25.650  1.00 13.37           C  
ATOM    606  O   ASP A  41      40.755  23.346  24.918  1.00 13.37           O  
ATOM    607  CB  ASP A  41      42.984  21.959  25.635  1.00 13.37           C  
ATOM    608  CG  ASP A  41      43.370  23.240  26.425  1.00 13.37           C  
ATOM    609  OD1 ASP A  41      42.820  23.470  27.479  1.00 13.37           O  
ATOM    610  OD2 ASP A  41      44.221  23.967  25.953  1.00 13.37           O  
ATOM    611  H   ASP A  41      40.928  20.041  24.485  1.00 13.37           H  
ATOM    612  HA  ASP A  41      41.586  21.231  27.091  1.00 13.37           H  
ATOM    613 1HB  ASP A  41      43.754  21.204  25.814  1.00 13.37           H  
ATOM    614 2HB  ASP A  41      42.996  22.190  24.571  1.00 13.37           H  
ATOM    615  N   ALA A  42      39.306  22.185  26.172  1.00 15.15           N  
ATOM    616  CA  ALA A  42      38.178  23.050  25.811  1.00 15.15           C  
ATOM    617  C   ALA A  42      38.210  24.372  26.576  1.00 15.15           C  
ATOM    618  O   ALA A  42      37.366  24.631  27.431  1.00 15.15           O  
ATOM    619  CB  ALA A  42      36.861  22.347  26.088  1.00 15.15           C  
ATOM    620  H   ALA A  42      39.163  21.405  26.796  1.00 15.15           H  
ATOM    621  HA  ALA A  42      38.248  23.273  24.747  1.00 15.15           H  
ATOM    622 1HB  ALA A  42      36.037  22.996  25.788  1.00 15.15           H  
ATOM    623 2HB  ALA A  42      36.817  21.417  25.519  1.00 15.15           H  
ATOM    624 3HB  ALA A  42      36.781  22.126  27.150  1.00 15.15           H  
ATOM    625  N   SER A  43      39.201  25.192  26.266  1.00 17.06           N  
ATOM    626  CA  SER A  43      39.388  26.482  26.916  1.00 17.06           C  
ATOM    627  C   SER A  43      38.195  27.397  26.659  1.00 17.06           C  
ATOM    628  O   SER A  43      37.653  27.421  25.551  1.00 17.06           O  
ATOM    629  CB  SER A  43      40.669  27.129  26.427  1.00 17.06           C  
ATOM    630  OG  SER A  43      40.832  28.403  26.984  1.00 17.06           O  
ATOM    631  H   SER A  43      39.864  24.868  25.561  1.00 17.06           H  
ATOM    632  HA  SER A  43      39.470  26.317  27.992  1.00 17.06           H  
ATOM    633 1HB  SER A  43      41.521  26.493  26.691  1.00 17.06           H  
ATOM    634 2HB  SER A  43      40.643  27.201  25.342  1.00 17.06           H  
ATOM    635  HG  SER A  43      40.026  28.887  26.768  1.00 17.06           H  
ATOM    636  N   VAL A  44      37.796  28.157  27.676  1.00 18.98           N  
ATOM    637  CA  VAL A  44      36.677  29.092  27.563  1.00 18.98           C  
ATOM    638  C   VAL A  44      37.088  30.529  27.843  1.00 18.98           C  
ATOM    639  O   VAL A  44      37.769  30.804  28.833  1.00 18.98           O  
ATOM    640  CB  VAL A  44      35.542  28.696  28.531  1.00 18.98           C  
ATOM    641  CG1 VAL A  44      34.397  29.724  28.464  1.00 18.98           C  
ATOM    642  CG2 VAL A  44      35.033  27.306  28.161  1.00 18.98           C  
ATOM    643  H   VAL A  44      38.281  28.077  28.559  1.00 18.98           H  
ATOM    644  HA  VAL A  44      36.290  29.040  26.544  1.00 18.98           H  
ATOM    645  HB  VAL A  44      35.923  28.689  29.552  1.00 18.98           H  
ATOM    646 1HG1 VAL A  44      33.608  29.432  29.157  1.00 18.98           H  
ATOM    647 2HG1 VAL A  44      34.760  30.716  28.746  1.00 18.98           H  
ATOM    648 3HG1 VAL A  44      33.996  29.759  27.454  1.00 18.98           H  
ATOM    649 1HG2 VAL A  44      34.236  27.016  28.845  1.00 18.98           H  
ATOM    650 2HG2 VAL A  44      34.650  27.318  27.141  1.00 18.98           H  
ATOM    651 3HG2 VAL A  44      35.844  26.582  28.231  1.00 18.98           H  
ATOM    652  N   SER A  45      36.676  31.441  26.968  1.00 20.81           N  
ATOM    653  CA  SER A  45      36.967  32.855  27.148  1.00 20.81           C  
ATOM    654  C   SER A  45      35.686  33.648  27.386  1.00 20.81           C  
ATOM    655  O   SER A  45      34.820  33.739  26.514  1.00 20.81           O  
ATOM    656  CB  SER A  45      37.682  33.406  25.931  1.00 20.81           C  
ATOM    657  OG  SER A  45      38.924  32.786  25.751  1.00 20.81           O  
ATOM    658  H   SER A  45      36.133  31.143  26.168  1.00 20.81           H  
ATOM    659  HA  SER A  45      37.607  32.974  28.022  1.00 20.81           H  
ATOM    660 1HB  SER A  45      37.065  33.260  25.046  1.00 20.81           H  
ATOM    661 2HB  SER A  45      37.823  34.479  26.057  1.00 20.81           H  
ATOM    662  HG  SER A  45      39.381  32.856  26.596  1.00 20.81           H  
ATOM    663  N   ASP A  46      35.583  34.278  28.548  1.00 22.43           N  
ATOM    664  CA  ASP A  46      34.376  35.025  28.898  1.00 22.43           C  
ATOM    665  C   ASP A  46      34.405  36.425  28.295  1.00 22.43           C  
ATOM    666  O   ASP A  46      34.559  37.430  28.992  1.00 22.43           O  
ATOM    667  CB  ASP A  46      34.229  35.111  30.415  1.00 22.43           C  
ATOM    668  CG  ASP A  46      33.937  33.752  31.051  1.00 22.43           C  
ATOM    669  OD1 ASP A  46      33.178  32.997  30.491  1.00 22.43           O  
ATOM    670  OD2 ASP A  46      34.489  33.483  32.087  1.00 22.43           O  
ATOM    671  H   ASP A  46      36.335  34.200  29.219  1.00 22.43           H  
ATOM    672  HA  ASP A  46      33.511  34.498  28.496  1.00 22.43           H  
ATOM    673 1HB  ASP A  46      35.142  35.518  30.850  1.00 22.43           H  
ATOM    674 2HB  ASP A  46      33.416  35.796  30.659  1.00 22.43           H  
ATOM    675  N   GLU A  47      34.293  36.474  26.975  1.00 23.76           N  
ATOM    676  CA  GLU A  47      34.377  37.734  26.254  1.00 23.76           C  
ATOM    677  C   GLU A  47      33.348  38.731  26.769  1.00 23.76           C  
ATOM    678  O   GLU A  47      32.157  38.428  26.841  1.00 23.76           O  
ATOM    679  CB  GLU A  47      34.176  37.495  24.753  1.00 23.76           C  
ATOM    680  CG  GLU A  47      34.325  38.734  23.867  1.00 23.76           C  
ATOM    681  CD  GLU A  47      34.168  38.420  22.389  1.00 23.76           C  
ATOM    682  OE1 GLU A  47      33.906  37.287  22.070  1.00 23.76           O  
ATOM    683  OE2 GLU A  47      34.315  39.312  21.586  1.00 23.76           O  
ATOM    684  H   GLU A  47      34.177  35.586  26.485  1.00 23.76           H  
ATOM    685  HA  GLU A  47      35.371  38.155  26.411  1.00 23.76           H  
ATOM    686 1HB  GLU A  47      34.893  36.749  24.407  1.00 23.76           H  
ATOM    687 2HB  GLU A  47      33.180  37.087  24.585  1.00 23.76           H  
ATOM    688 1HG  GLU A  47      33.561  39.454  24.145  1.00 23.76           H  
ATOM    689 2HG  GLU A  47      35.299  39.185  24.044  1.00 23.76           H  
ATOM    690  N   SER A  48      33.818  39.935  27.081  1.00 24.50           N  
ATOM    691  CA  SER A  48      32.990  41.031  27.573  1.00 24.50           C  
ATOM    692  C   SER A  48      33.273  42.284  26.754  1.00 24.50           C  
ATOM    693  O   SER A  48      33.123  43.406  27.234  1.00 24.50           O  
ATOM    694  CB  SER A  48      33.267  41.293  29.045  1.00 24.50           C  
ATOM    695  OG  SER A  48      32.973  40.169  29.840  1.00 24.50           O  
ATOM    696  H   SER A  48      34.814  40.093  27.000  1.00 24.50           H  
ATOM    697  HA  SER A  48      31.939  40.763  27.451  1.00 24.50           H  
ATOM    698 1HB  SER A  48      34.316  41.565  29.170  1.00 24.50           H  
ATOM    699 2HB  SER A  48      32.670  42.141  29.377  1.00 24.50           H  
ATOM    700  HG  SER A  48      33.611  39.477  29.594  1.00 24.50           H  
ATOM    701  N   GLU A  49      33.694  42.066  25.513  1.00 24.48           N  
ATOM    702  CA  GLU A  49      34.098  43.120  24.584  1.00 24.48           C  
ATOM    703  C   GLU A  49      32.964  43.659  23.698  1.00 24.48           C  
ATOM    704  O   GLU A  49      33.201  44.488  22.818  1.00 24.48           O  
ATOM    705  CB  GLU A  49      35.225  42.592  23.697  1.00 24.48           C  
ATOM    706  CG  GLU A  49      36.497  42.174  24.459  1.00 24.48           C  
ATOM    707  CD  GLU A  49      37.203  43.314  25.163  1.00 24.48           C  
ATOM    708  OE1 GLU A  49      37.402  44.337  24.553  1.00 24.48           O  
ATOM    709  OE2 GLU A  49      37.549  43.149  26.311  1.00 24.48           O  
ATOM    710  H   GLU A  49      33.755  41.104  25.203  1.00 24.48           H  
ATOM    711  HA  GLU A  49      34.481  43.955  25.172  1.00 24.48           H  
ATOM    712 1HB  GLU A  49      34.870  41.726  23.133  1.00 24.48           H  
ATOM    713 2HB  GLU A  49      35.506  43.356  22.975  1.00 24.48           H  
ATOM    714 1HG  GLU A  49      36.218  41.425  25.202  1.00 24.48           H  
ATOM    715 2HG  GLU A  49      37.185  41.703  23.758  1.00 24.48           H  
ATOM    716  N   GLY A  50      31.746  43.162  23.892  1.00 23.81           N  
ATOM    717  CA  GLY A  50      30.620  43.602  23.078  1.00 23.81           C  
ATOM    718  C   GLY A  50      30.318  45.072  23.338  1.00 23.81           C  
ATOM    719  O   GLY A  50      30.532  45.572  24.440  1.00 23.81           O  
ATOM    720  H   GLY A  50      31.606  42.484  24.623  1.00 23.81           H  
ATOM    721 1HA  GLY A  50      30.851  43.453  22.024  1.00 23.81           H  
ATOM    722 2HA  GLY A  50      29.744  42.997  23.309  1.00 23.81           H  
ATOM    723  N   THR A  51      29.763  45.746  22.329  1.00 22.54           N  
ATOM    724  CA  THR A  51      29.421  47.165  22.433  1.00 22.54           C  
ATOM    725  C   THR A  51      27.914  47.407  22.366  1.00 22.54           C  
ATOM    726  O   THR A  51      27.449  48.545  22.271  1.00 22.54           O  
ATOM    727  CB  THR A  51      30.132  47.972  21.330  1.00 22.54           C  
ATOM    728  OG1 THR A  51      29.732  47.490  20.037  1.00 22.54           O  
ATOM    729  CG2 THR A  51      31.642  47.819  21.476  1.00 22.54           C  
ATOM    730  H   THR A  51      29.610  45.272  21.452  1.00 22.54           H  
ATOM    731  HA  THR A  51      29.771  47.534  23.398  1.00 22.54           H  
ATOM    732  HB  THR A  51      29.864  49.024  21.419  1.00 22.54           H  
ATOM    733  HG1 THR A  51      30.222  47.960  19.354  1.00 22.54           H  
ATOM    734 1HG2 THR A  51      32.144  48.392  20.698  1.00 22.54           H  
ATOM    735 2HG2 THR A  51      31.951  48.185  22.455  1.00 22.54           H  
ATOM    736 3HG2 THR A  51      31.918  46.767  21.383  1.00 22.54           H  
ATOM    737  N   LEU A  52      27.134  46.335  22.446  1.00 20.94           N  
ATOM    738  CA  LEU A  52      25.682  46.453  22.334  1.00 20.94           C  
ATOM    739  C   LEU A  52      25.039  46.877  23.651  1.00 20.94           C  
ATOM    740  O   LEU A  52      24.339  46.102  24.298  1.00 20.94           O  
ATOM    741  CB  LEU A  52      25.086  45.114  21.884  1.00 20.94           C  
ATOM    742  CG  LEU A  52      25.570  44.601  20.522  1.00 20.94           C  
ATOM    743  CD1 LEU A  52      24.955  43.237  20.248  1.00 20.94           C  
ATOM    744  CD2 LEU A  52      25.187  45.600  19.446  1.00 20.94           C  
ATOM    745  H   LEU A  52      27.562  45.432  22.564  1.00 20.94           H  
ATOM    746  HA  LEU A  52      25.453  47.206  21.583  1.00 20.94           H  
ATOM    747 1HB  LEU A  52      25.322  44.358  22.630  1.00 20.94           H  
ATOM    748 2HB  LEU A  52      24.001  45.220  21.834  1.00 20.94           H  
ATOM    749  HG  LEU A  52      26.653  44.488  20.537  1.00 20.94           H  
ATOM    750 1HD1 LEU A  52      25.303  42.866  19.284  1.00 20.94           H  
ATOM    751 2HD1 LEU A  52      25.250  42.538  21.032  1.00 20.94           H  
ATOM    752 3HD1 LEU A  52      23.869  43.324  20.232  1.00 20.94           H  
ATOM    753 1HD2 LEU A  52      25.535  45.242  18.476  1.00 20.94           H  
ATOM    754 2HD2 LEU A  52      24.103  45.715  19.423  1.00 20.94           H  
ATOM    755 3HD2 LEU A  52      25.650  46.564  19.664  1.00 20.94           H  
ATOM    756  N   GLU A  53      25.304  48.127  24.030  1.00 19.37           N  
ATOM    757  CA  GLU A  53      24.810  48.703  25.281  1.00 19.37           C  
ATOM    758  C   GLU A  53      23.430  49.346  25.136  1.00 19.37           C  
ATOM    759  O   GLU A  53      22.689  49.473  26.112  1.00 19.37           O  
ATOM    760  CB  GLU A  53      25.793  49.756  25.809  1.00 19.37           C  
ATOM    761  CG  GLU A  53      27.165  49.217  26.206  1.00 19.37           C  
ATOM    762  CD  GLU A  53      28.099  50.297  26.735  1.00 19.37           C  
ATOM    763  OE1 GLU A  53      27.716  51.445  26.738  1.00 19.37           O  
ATOM    764  OE2 GLU A  53      29.188  49.966  27.144  1.00 19.37           O  
ATOM    765  H   GLU A  53      25.914  48.662  23.416  1.00 19.37           H  
ATOM    766  HA  GLU A  53      24.731  47.904  26.017  1.00 19.37           H  
ATOM    767 1HB  GLU A  53      25.946  50.518  25.046  1.00 19.37           H  
ATOM    768 2HB  GLU A  53      25.360  50.246  26.680  1.00 19.37           H  
ATOM    769 1HG  GLU A  53      27.037  48.451  26.969  1.00 19.37           H  
ATOM    770 2HG  GLU A  53      27.619  48.746  25.331  1.00 19.37           H  
ATOM    771  N   GLY A  54      23.110  49.804  23.928  1.00 18.11           N  
ATOM    772  CA  GLY A  54      21.852  50.496  23.678  1.00 18.11           C  
ATOM    773  C   GLY A  54      20.774  49.529  23.214  1.00 18.11           C  
ATOM    774  O   GLY A  54      20.957  48.313  23.255  1.00 18.11           O  
ATOM    775  H   GLY A  54      23.757  49.664  23.168  1.00 18.11           H  
ATOM    776 1HA  GLY A  54      21.527  51.007  24.584  1.00 18.11           H  
ATOM    777 2HA  GLY A  54      22.005  51.262  22.914  1.00 18.11           H  
ATOM    778  N   ALA A  55      19.643  50.077  22.781  1.00 17.43           N  
ATOM    779  CA  ALA A  55      18.524  49.271  22.307  1.00 17.43           C  
ATOM    780  C   ALA A  55      17.690  50.060  21.307  1.00 17.43           C  
ATOM    781  O   ALA A  55      16.465  50.114  21.410  1.00 17.43           O  
ATOM    782  CB  ALA A  55      17.665  48.817  23.475  1.00 17.43           C  
ATOM    783  H   ALA A  55      19.563  51.085  22.768  1.00 17.43           H  
ATOM    784  HA  ALA A  55      18.924  48.395  21.795  1.00 17.43           H  
ATOM    785 1HB  ALA A  55      16.845  48.201  23.106  1.00 17.43           H  
ATOM    786 2HB  ALA A  55      18.277  48.235  24.169  1.00 17.43           H  
ATOM    787 3HB  ALA A  55      17.261  49.688  23.989  1.00 17.43           H  
ATOM    788  N   GLU A  56      18.355  50.632  20.306  1.00 17.45           N  
ATOM    789  CA  GLU A  56      17.702  51.467  19.289  1.00 17.45           C  
ATOM    790  C   GLU A  56      16.679  50.698  18.448  1.00 17.45           C  
ATOM    791  O   GLU A  56      15.806  51.285  17.817  1.00 17.45           O  
ATOM    792  CB  GLU A  56      18.762  52.112  18.393  1.00 17.45           C  
ATOM    793  CG  GLU A  56      19.677  53.092  19.148  1.00 17.45           C  
ATOM    794  CD  GLU A  56      20.856  52.428  19.835  1.00 17.45           C  
ATOM    795  OE1 GLU A  56      21.114  51.280  19.574  1.00 17.45           O  
ATOM    796  OE2 GLU A  56      21.472  53.069  20.653  1.00 17.45           O  
ATOM    797  H   GLU A  56      19.356  50.513  20.268  1.00 17.45           H  
ATOM    798  HA  GLU A  56      17.167  52.264  19.803  1.00 17.45           H  
ATOM    799 1HB  GLU A  56      19.385  51.338  17.944  1.00 17.45           H  
ATOM    800 2HB  GLU A  56      18.276  52.657  17.582  1.00 17.45           H  
ATOM    801 1HG  GLU A  56      20.056  53.833  18.444  1.00 17.45           H  
ATOM    802 2HG  GLU A  56      19.082  53.614  19.894  1.00 17.45           H  
ATOM    803  N   ALA A  57      16.812  49.376  18.439  1.00 18.16           N  
ATOM    804  CA  ALA A  57      15.915  48.468  17.742  1.00 18.16           C  
ATOM    805  C   ALA A  57      14.473  48.533  18.272  1.00 18.16           C  
ATOM    806  O   ALA A  57      13.544  48.145  17.569  1.00 18.16           O  
ATOM    807  CB  ALA A  57      16.431  47.046  17.872  1.00 18.16           C  
ATOM    808  H   ALA A  57      17.572  48.984  18.969  1.00 18.16           H  
ATOM    809  HA  ALA A  57      15.901  48.752  16.691  1.00 18.16           H  
ATOM    810 1HB  ALA A  57      15.777  46.372  17.321  1.00 18.16           H  
ATOM    811 2HB  ALA A  57      17.440  46.987  17.467  1.00 18.16           H  
ATOM    812 3HB  ALA A  57      16.443  46.762  18.924  1.00 18.16           H  
ATOM    813  N   GLU A  58      14.297  48.926  19.540  1.00 19.44           N  
ATOM    814  CA  GLU A  58      12.973  48.946  20.167  1.00 19.44           C  
ATOM    815  C   GLU A  58      11.968  49.857  19.456  1.00 19.44           C  
ATOM    816  O   GLU A  58      12.233  51.032  19.212  1.00 19.44           O  
ATOM    817  CB  GLU A  58      13.074  49.325  21.642  1.00 19.44           C  
ATOM    818  CG  GLU A  58      11.731  49.310  22.354  1.00 19.44           C  
ATOM    819  CD  GLU A  58      11.111  47.940  22.375  1.00 19.44           C  
ATOM    820  OE1 GLU A  58      11.696  47.032  22.925  1.00 19.44           O  
ATOM    821  OE2 GLU A  58      10.058  47.796  21.780  1.00 19.44           O  
ATOM    822  H   GLU A  58      15.094  49.261  20.083  1.00 19.44           H  
ATOM    823  HA  GLU A  58      12.577  47.933  20.121  1.00 19.44           H  
ATOM    824 1HB  GLU A  58      13.750  48.638  22.153  1.00 19.44           H  
ATOM    825 2HB  GLU A  58      13.498  50.326  21.731  1.00 19.44           H  
ATOM    826 1HG  GLU A  58      11.878  49.638  23.383  1.00 19.44           H  
ATOM    827 2HG  GLU A  58      11.054  50.016  21.878  1.00 19.44           H  
ATOM    828  N   THR A  59      10.787  49.302  19.160  1.00 21.02           N  
ATOM    829  CA  THR A  59       9.744  50.041  18.456  1.00 21.02           C  
ATOM    830  C   THR A  59       8.563  50.488  19.335  1.00 21.02           C  
ATOM    831  O   THR A  59       7.740  51.280  18.873  1.00 21.02           O  
ATOM    832  CB  THR A  59       9.179  49.197  17.304  1.00 21.02           C  
ATOM    833  OG1 THR A  59       8.578  48.005  17.830  1.00 21.02           O  
ATOM    834  CG2 THR A  59      10.292  48.812  16.349  1.00 21.02           C  
ATOM    835  H   THR A  59      10.631  48.337  19.420  1.00 21.02           H  
ATOM    836  HA  THR A  59      10.194  50.937  18.034  1.00 21.02           H  
ATOM    837  HB  THR A  59       8.424  49.772  16.769  1.00 21.02           H  
ATOM    838  HG1 THR A  59       7.934  48.251  18.505  1.00 21.02           H  
ATOM    839 1HG2 THR A  59       9.883  48.214  15.536  1.00 21.02           H  
ATOM    840 2HG2 THR A  59      10.753  49.712  15.945  1.00 21.02           H  
ATOM    841 3HG2 THR A  59      11.042  48.231  16.884  1.00 21.02           H  
ATOM    842  N   SER A  60       8.462  49.961  20.563  1.00 22.48           N  
ATOM    843  CA  SER A  60       7.343  50.288  21.447  1.00 22.48           C  
ATOM    844  C   SER A  60       7.758  51.255  22.560  1.00 22.48           C  
ATOM    845  O   SER A  60       7.650  52.472  22.401  1.00 22.48           O  
ATOM    846  OXT SER A  60       7.921  50.811  23.696  1.00 22.48           O  
ATOM    847  CB  SER A  60       6.776  49.019  22.054  1.00 22.48           C  
ATOM    848  OG  SER A  60       5.764  49.304  22.982  1.00 22.48           O  
ATOM    849  H   SER A  60       9.168  49.297  20.899  1.00 22.48           H  
ATOM    850  HA  SER A  60       6.563  50.769  20.856  1.00 22.48           H  
ATOM    851 1HB  SER A  60       6.382  48.382  21.264  1.00 22.48           H  
ATOM    852 2HB  SER A  60       7.580  48.466  22.546  1.00 22.48           H  
ATOM    853  HG  SER A  60       5.497  48.456  23.347  1.00 22.48           H  
TER     854
ENDMDL

REMARK ID 643839 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      -0.282   0.628   1.785  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.096   0.998   2.077  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.516   2.211   1.257  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.262   2.084   0.282  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.040  -0.177   1.800  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.818  -1.397   2.700  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.779  -2.536   2.355  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.551  -3.747   3.257  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.470  -4.871   2.923  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.421  -0.347   2.002  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.909   1.190   2.344  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.469   0.790   0.807  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.166   1.263   3.132  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.926  -0.498   0.763  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.069   0.151   1.931  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.971  -1.104   3.740  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.793  -1.747   2.589  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.633  -2.833   1.316  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.806  -2.192   2.476  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.713  -3.454   4.293  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.522  -4.087   3.142  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.287  -5.650   3.540  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.320  -5.158   1.966  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.428  -4.570   3.037  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.994   3.381   1.613  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.307   4.618   0.893  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.213   5.514   1.721  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.709   6.540   1.253  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.025   5.375   0.557  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.972   4.617  -0.322  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.222   5.455  -0.492  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.328   4.309  -1.665  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.410   3.442   2.454  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.825   4.368  -0.033  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.478   5.634   1.492  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.293   6.299   0.045  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.254   3.687   0.165  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.941   4.915  -1.108  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.659   5.654   0.487  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.966   6.396  -0.975  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.035   3.766  -2.292  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.049   5.241  -2.156  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.565   3.698  -1.513  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.446   5.090   2.952  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.204   5.843   3.934  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.624   6.121   3.449  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.223   7.149   3.769  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.180   5.043   5.226  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.737   4.789   5.699  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.097   3.562   5.017  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.628   2.493   5.165  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.116   3.711   4.292  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.048   4.217   3.238  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.698   6.796   4.102  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.676   4.084   5.080  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.712   5.584   6.008  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.733   4.638   6.778  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.138   5.674   5.479  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.157   5.199   2.648  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.484   5.346   2.077  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.563   6.591   1.194  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.625   7.197   1.064  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.611   4.377   2.432  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.219   5.416   2.878  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.728   4.461   1.487  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.437   6.956   0.565  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.377   8.124  -0.297  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.111   9.360   0.539  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.702  10.411   0.312  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.288   7.965  -1.341  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.576   6.446   0.730  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.342   8.243  -0.789  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.269   8.849  -1.978  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.491   7.084  -1.945  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.325   7.854  -0.846  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.268   9.225   1.567  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.939  10.375   2.416  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.209  10.894   3.072  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.406  12.099   3.239  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.905  10.026   3.489  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.496   9.730   2.957  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.485   9.436   4.056  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.872   9.362   5.201  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.676   9.296   3.743  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.819   8.321   1.718  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.529  11.167   1.788  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.247   9.155   4.045  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.829  10.851   4.197  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.150  10.583   2.376  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.557   8.868   2.289  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.112   9.968   3.378  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.394  10.247   3.994  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.239  11.229   3.176  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.096  11.921   3.729  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.163   8.953   4.170  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.859   8.989   3.228  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.206  10.684   4.968  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.110   9.157   4.663  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.574   8.260   4.772  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.348   8.513   3.190  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.030  11.278   1.855  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.812  12.144   0.983  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.259  13.567   0.925  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.870  14.449   0.318  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.869  11.573  -0.443  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.614  10.241  -0.576  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.687   9.730  -2.013  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.163  10.379  -2.891  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.284   8.700  -2.226  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.284  10.728   1.433  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.827  12.192   1.374  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.852  11.422  -0.806  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.347  12.294  -1.103  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.625  10.356  -0.187  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.098   9.499   0.040  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.106  13.799   1.559  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.463  15.104   1.541  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.508  15.774   2.909  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.861  16.801   3.145  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.016  14.959   1.074  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.910  14.438  -0.326  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.235  15.198  -1.432  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.526  13.231  -0.796  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.055  14.474  -2.523  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.625  13.278  -2.164  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.642  13.046   2.069  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.980  15.756   0.839  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.490  14.266   1.740  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.511  15.922   1.131  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.204  12.382  -0.202  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.232  14.806  -3.543  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.406  12.515  -2.789  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.326  15.247   3.806  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.422  15.804   5.151  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.390  16.982   5.172  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.499  16.905   5.703  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.859  14.714   6.125  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.908  13.516   6.196  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.478  12.481   7.146  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.532  13.980   6.627  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.864  14.422   3.563  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.439  16.162   5.449  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.835  14.340   5.813  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.949  15.141   7.122  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.831  13.063   5.212  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.814  11.620   7.189  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.461  12.167   6.786  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.574  12.913   8.141  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.857  13.122   6.659  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.589  14.436   7.614  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.155  14.710   5.908  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.945  18.067   4.559  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.737  19.268   4.354  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.766  20.188   5.567  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.726  20.589   6.098  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.192  20.045   3.141  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.961  21.351   2.954  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.293  19.178   1.901  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.006  17.998   4.163  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.761  18.962   4.134  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.152  20.296   3.322  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.553  21.893   2.101  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.876  21.965   3.839  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.012  21.129   2.774  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.894  19.719   1.044  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.337  18.924   1.718  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.723  18.268   2.049  1.00 24.67           H  
ATOM    168  N   SER A  12       9.970  20.584   5.969  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.187  21.471   7.113  1.00 24.67           C  
ATOM    170  C   SER A  12       9.886  22.933   6.765  1.00 24.67           C  
ATOM    171  O   SER A  12      10.756  23.800   6.805  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.619  21.342   7.578  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.488  21.555   6.507  1.00 24.67           O  
ATOM    174  H   SER A  12      10.776  20.227   5.477  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.522  21.161   7.918  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.809  22.087   8.353  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.793  20.358   8.012  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.287  21.992   6.868  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.619  23.195   6.458  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.122  24.488   5.979  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.334  25.655   6.945  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.299  26.815   6.541  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.635  24.376   5.645  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.340  23.496   4.439  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.862  23.414   4.137  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.602  22.517   2.933  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.149  22.416   2.619  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.984  22.397   6.490  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.660  24.727   5.061  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.101  23.961   6.500  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.228  25.367   5.452  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.870  23.874   3.566  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.693  22.493   4.650  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.339  23.007   5.003  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.472  24.411   3.931  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.127  22.920   2.069  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.987  21.519   3.145  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.016  21.814   1.818  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.657  22.032   3.413  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.785  23.335   2.411  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.532  25.354   8.224  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.729  26.389   9.233  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.182  26.865   9.351  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.469  27.763  10.147  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.277  25.890  10.595  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.781  25.630  10.723  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.417  25.144  12.086  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.987  24.902  12.217  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.379  24.466  13.340  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.086  24.227  14.423  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.071  24.279  13.352  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.558  24.384   8.494  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.112  27.245   8.961  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.799  24.964  10.830  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.552  26.621  11.356  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.235  26.554  10.530  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.481  24.874   9.997  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.941  24.211  12.290  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.706  25.890  12.826  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.406  25.074  11.407  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.086  24.369  14.415  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.629  23.901  15.262  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.526  24.463  12.520  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.615  23.954  14.192  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.104  26.268   8.588  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.510  26.660   8.682  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.105  27.092   7.347  1.00 24.67           C  
ATOM    228  O   LYS A  15      12.737  26.594   6.284  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.344  25.514   9.245  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.017  25.127  10.678  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.935  24.015  11.167  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.603  23.616  12.601  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      14.493  22.531  13.101  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.841  25.526   7.937  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.589  27.509   9.359  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.179  24.631   8.628  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.404  25.763   9.178  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.124  25.999  11.325  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.987  24.781  10.732  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.826  23.144  10.514  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.971  24.352  11.121  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      13.710  24.486  13.246  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.569  23.271  12.644  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.239  22.298  14.050  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      14.391  21.714  12.516  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.452  22.845  13.076  1.00 24.67           H  
ATOM    247  N   SER A  16      14.068  28.004   7.410  1.00 24.67           N  
ATOM    248  CA  SER A  16      14.774  28.413   6.207  1.00 24.67           C  
ATOM    249  C   SER A  16      15.903  27.439   5.899  1.00 24.67           C  
ATOM    250  O   SER A  16      16.705  27.118   6.775  1.00 24.67           O  
ATOM    251  CB  SER A  16      15.336  29.809   6.378  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.306  30.749   6.533  1.00 24.67           O  
ATOM    253  H   SER A  16      14.321  28.404   8.302  1.00 24.67           H  
ATOM    254  HA  SER A  16      14.075  28.410   5.370  1.00 24.67           H  
ATOM    255 1HB  SER A  16      15.992  29.834   7.248  1.00 24.67           H  
ATOM    256 2HB  SER A  16      15.939  30.064   5.507  1.00 24.67           H  
ATOM    257  HG  SER A  16      14.739  31.605   6.608  1.00 24.67           H  
ATOM    258  N   HIS A  17      15.977  27.004   4.645  1.00 24.21           N  
ATOM    259  CA  HIS A  17      17.018  26.082   4.195  1.00 24.21           C  
ATOM    260  C   HIS A  17      17.665  26.499   2.864  1.00 24.21           C  
ATOM    261  O   HIS A  17      17.336  25.923   1.830  1.00 24.21           O  
ATOM    262  CB  HIS A  17      16.459  24.660   4.043  1.00 24.21           C  
ATOM    263  CG  HIS A  17      15.951  24.022   5.321  1.00 24.21           C  
ATOM    264  ND1 HIS A  17      16.803  23.550   6.304  1.00 24.21           N  
ATOM    265  CD2 HIS A  17      14.694  23.760   5.759  1.00 24.21           C  
ATOM    266  CE1 HIS A  17      16.092  23.021   7.286  1.00 24.21           C  
ATOM    267  NE2 HIS A  17      14.812  23.120   6.975  1.00 24.21           N  
ATOM    268  H   HIS A  17      15.274  27.311   3.989  1.00 24.21           H  
ATOM    269  HA  HIS A  17      17.806  26.036   4.945  1.00 24.21           H  
ATOM    270 1HB  HIS A  17      15.638  24.671   3.325  1.00 24.21           H  
ATOM    271 2HB  HIS A  17      17.236  24.014   3.634  1.00 24.21           H  
ATOM    272  HD1 HIS A  17      17.804  23.584   6.285  1.00 24.21           H  
ATOM    273  HD2 HIS A  17      13.702  23.941   5.333  1.00 24.21           H  
ATOM    274  HE1 HIS A  17      16.585  22.592   8.157  1.00 24.21           H  
ATOM    275  N   PRO A  18      18.528  27.533   2.840  1.00 23.01           N  
ATOM    276  CA  PRO A  18      19.186  28.055   1.650  1.00 23.01           C  
ATOM    277  C   PRO A  18      20.013  26.968   0.979  1.00 23.01           C  
ATOM    278  O   PRO A  18      20.564  26.097   1.655  1.00 23.01           O  
ATOM    279  CB  PRO A  18      20.101  29.149   2.215  1.00 23.01           C  
ATOM    280  CG  PRO A  18      19.473  29.540   3.530  1.00 23.01           C  
ATOM    281  CD  PRO A  18      18.898  28.252   4.079  1.00 23.01           C  
ATOM    282  HA  PRO A  18      18.434  28.467   0.961  1.00 23.01           H  
ATOM    283 1HB  PRO A  18      21.126  28.755   2.324  1.00 23.01           H  
ATOM    284 2HB  PRO A  18      20.163  29.988   1.506  1.00 23.01           H  
ATOM    285 1HG  PRO A  18      20.231  29.982   4.194  1.00 23.01           H  
ATOM    286 2HG  PRO A  18      18.707  30.312   3.368  1.00 23.01           H  
ATOM    287 1HD  PRO A  18      19.656  27.688   4.645  1.00 23.01           H  
ATOM    288 2HD  PRO A  18      18.053  28.519   4.683  1.00 23.01           H  
ATOM    289  N   LEU A  19      20.136  27.031  -0.342  1.00 21.47           N  
ATOM    290  CA  LEU A  19      20.954  26.053  -1.051  1.00 21.47           C  
ATOM    291  C   LEU A  19      22.439  26.355  -0.888  1.00 21.47           C  
ATOM    292  O   LEU A  19      22.871  27.507  -0.995  1.00 21.47           O  
ATOM    293  CB  LEU A  19      20.611  26.054  -2.542  1.00 21.47           C  
ATOM    294  CG  LEU A  19      19.213  25.624  -2.926  1.00 21.47           C  
ATOM    295  CD1 LEU A  19      19.037  25.820  -4.427  1.00 21.47           C  
ATOM    296  CD2 LEU A  19      19.015  24.172  -2.542  1.00 21.47           C  
ATOM    297  H   LEU A  19      19.658  27.755  -0.858  1.00 21.47           H  
ATOM    298  HA  LEU A  19      20.753  25.066  -0.636  1.00 21.47           H  
ATOM    299 1HB  LEU A  19      20.737  27.062  -2.917  1.00 21.47           H  
ATOM    300 2HB  LEU A  19      21.314  25.401  -3.056  1.00 21.47           H  
ATOM    301  HG  LEU A  19      18.479  26.242  -2.407  1.00 21.47           H  
ATOM    302 1HD1 LEU A  19      18.030  25.518  -4.718  1.00 21.47           H  
ATOM    303 2HD1 LEU A  19      19.186  26.870  -4.676  1.00 21.47           H  
ATOM    304 3HD1 LEU A  19      19.765  25.213  -4.962  1.00 21.47           H  
ATOM    305 1HD2 LEU A  19      18.009  23.856  -2.819  1.00 21.47           H  
ATOM    306 2HD2 LEU A  19      19.747  23.555  -3.064  1.00 21.47           H  
ATOM    307 3HD2 LEU A  19      19.147  24.059  -1.463  1.00 21.47           H  
ATOM    308  N   LYS A  20      23.248  25.313  -0.717  1.00 20.03           N  
ATOM    309  CA  LYS A  20      24.689  25.505  -0.563  1.00 20.03           C  
ATOM    310  C   LYS A  20      25.379  25.670  -1.909  1.00 20.03           C  
ATOM    311  O   LYS A  20      26.168  24.831  -2.343  1.00 20.03           O  
ATOM    312  CB  LYS A  20      25.299  24.326   0.197  1.00 20.03           C  
ATOM    313  CG  LYS A  20      24.815  24.195   1.641  1.00 20.03           C  
ATOM    314  CD  LYS A  20      25.436  22.987   2.329  1.00 20.03           C  
ATOM    315  CE  LYS A  20      24.948  22.850   3.766  1.00 20.03           C  
ATOM    316  NZ  LYS A  20      25.528  21.652   4.435  1.00 20.03           N  
ATOM    317  H   LYS A  20      22.858  24.385  -0.655  1.00 20.03           H  
ATOM    318  HA  LYS A  20      24.857  26.414   0.013  1.00 20.03           H  
ATOM    319 1HB  LYS A  20      25.070  23.395  -0.321  1.00 20.03           H  
ATOM    320 2HB  LYS A  20      26.384  24.431   0.217  1.00 20.03           H  
ATOM    321 1HG  LYS A  20      25.080  25.096   2.195  1.00 20.03           H  
ATOM    322 2HG  LYS A  20      23.729  24.094   1.651  1.00 20.03           H  
ATOM    323 1HD  LYS A  20      25.175  22.082   1.778  1.00 20.03           H  
ATOM    324 2HD  LYS A  20      26.521  23.088   2.333  1.00 20.03           H  
ATOM    325 1HE  LYS A  20      25.233  23.740   4.326  1.00 20.03           H  
ATOM    326 2HE  LYS A  20      23.861  22.765   3.767  1.00 20.03           H  
ATOM    327 1HZ  LYS A  20      25.182  21.594   5.382  1.00 20.03           H  
ATOM    328 2HZ  LYS A  20      25.259  20.820   3.927  1.00 20.03           H  
ATOM    329 3HZ  LYS A  20      26.534  21.726   4.448  1.00 20.03           H  
ATOM    330  N   LEU A  21      25.130  26.800  -2.553  1.00 18.77           N  
ATOM    331  CA  LEU A  21      25.636  27.036  -3.904  1.00 18.77           C  
ATOM    332  C   LEU A  21      27.052  27.600  -3.869  1.00 18.77           C  
ATOM    333  O   LEU A  21      27.322  28.718  -4.300  1.00 18.77           O  
ATOM    334  CB  LEU A  21      24.686  27.985  -4.632  1.00 18.77           C  
ATOM    335  CG  LEU A  21      23.243  27.477  -4.691  1.00 18.77           C  
ATOM    336  CD1 LEU A  21      22.363  28.482  -5.397  1.00 18.77           C  
ATOM    337  CD2 LEU A  21      23.204  26.123  -5.375  1.00 18.77           C  
ATOM    338  H   LEU A  21      24.495  27.458  -2.101  1.00 18.77           H  
ATOM    339  HA  LEU A  21      25.657  26.087  -4.437  1.00 18.77           H  
ATOM    340 1HB  LEU A  21      24.685  28.945  -4.118  1.00 18.77           H  
ATOM    341 2HB  LEU A  21      25.042  28.131  -5.651  1.00 18.77           H  
ATOM    342  HG  LEU A  21      22.878  27.375  -3.684  1.00 18.77           H  
ATOM    343 1HD1 LEU A  21      21.336  28.119  -5.408  1.00 18.77           H  
ATOM    344 2HD1 LEU A  21      22.405  29.434  -4.869  1.00 18.77           H  
ATOM    345 3HD1 LEU A  21      22.711  28.617  -6.419  1.00 18.77           H  
ATOM    346 1HD2 LEU A  21      22.180  25.756  -5.396  1.00 18.77           H  
ATOM    347 2HD2 LEU A  21      23.574  26.220  -6.396  1.00 18.77           H  
ATOM    348 3HD2 LEU A  21      23.831  25.420  -4.827  1.00 18.77           H  
ATOM    349  N   ALA A  22      27.949  26.784  -3.332  1.00 17.74           N  
ATOM    350  CA  ALA A  22      29.366  27.082  -3.123  1.00 17.74           C  
ATOM    351  C   ALA A  22      30.161  27.335  -4.402  1.00 17.74           C  
ATOM    352  O   ALA A  22      31.098  28.137  -4.424  1.00 17.74           O  
ATOM    353  CB  ALA A  22      30.011  25.928  -2.376  1.00 17.74           C  
ATOM    354  H   ALA A  22      27.582  25.883  -3.024  1.00 17.74           H  
ATOM    355  HA  ALA A  22      29.423  27.983  -2.513  1.00 17.74           H  
ATOM    356 1HB  ALA A  22      31.054  26.164  -2.174  1.00 17.74           H  
ATOM    357 2HB  ALA A  22      29.482  25.764  -1.437  1.00 17.74           H  
ATOM    358 3HB  ALA A  22      29.954  25.028  -2.986  1.00 17.74           H  
ATOM    359  N   LEU A  23      29.807  26.652  -5.481  1.00 17.16           N  
ATOM    360  CA  LEU A  23      30.636  26.691  -6.681  1.00 17.16           C  
ATOM    361  C   LEU A  23      30.429  27.892  -7.586  1.00 17.16           C  
ATOM    362  O   LEU A  23      30.057  27.770  -8.757  1.00 17.16           O  
ATOM    363  CB  LEU A  23      30.416  25.411  -7.480  1.00 17.16           C  
ATOM    364  CG  LEU A  23      30.750  24.133  -6.717  1.00 17.16           C  
ATOM    365  CD1 LEU A  23      30.454  22.930  -7.592  1.00 17.16           C  
ATOM    366  CD2 LEU A  23      32.208  24.178  -6.294  1.00 17.16           C  
ATOM    367  H   LEU A  23      28.991  26.060  -5.447  1.00 17.16           H  
ATOM    368  HA  LEU A  23      31.677  26.704  -6.361  1.00 17.16           H  
ATOM    369 1HB  LEU A  23      29.375  25.362  -7.796  1.00 17.16           H  
ATOM    370 2HB  LEU A  23      31.054  25.445  -8.368  1.00 17.16           H  
ATOM    371  HG  LEU A  23      30.122  24.064  -5.828  1.00 17.16           H  
ATOM    372 1HD1 LEU A  23      30.682  22.016  -7.045  1.00 17.16           H  
ATOM    373 2HD1 LEU A  23      29.401  22.934  -7.870  1.00 17.16           H  
ATOM    374 3HD1 LEU A  23      31.070  22.980  -8.491  1.00 17.16           H  
ATOM    375 1HD2 LEU A  23      32.458  23.274  -5.741  1.00 17.16           H  
ATOM    376 2HD2 LEU A  23      32.845  24.247  -7.182  1.00 17.16           H  
ATOM    377 3HD2 LEU A  23      32.382  25.050  -5.662  1.00 17.16           H  
ATOM    378  N   ASP A  24      30.769  29.066  -7.068  1.00 17.15           N  
ATOM    379  CA  ASP A  24      30.668  30.319  -7.819  1.00 17.15           C  
ATOM    380  C   ASP A  24      31.911  30.419  -8.705  1.00 17.15           C  
ATOM    381  O   ASP A  24      32.772  31.275  -8.507  1.00 17.15           O  
ATOM    382  CB  ASP A  24      30.614  31.501  -6.834  1.00 17.15           C  
ATOM    383  CG  ASP A  24      30.241  32.866  -7.434  1.00 17.15           C  
ATOM    384  OD1 ASP A  24      29.690  32.913  -8.499  1.00 17.15           O  
ATOM    385  OD2 ASP A  24      30.516  33.855  -6.793  1.00 17.15           O  
ATOM    386  H   ASP A  24      31.083  29.057  -6.098  1.00 17.15           H  
ATOM    387  HA  ASP A  24      29.774  30.304  -8.443  1.00 17.15           H  
ATOM    388 1HB  ASP A  24      29.893  31.268  -6.047  1.00 17.15           H  
ATOM    389 2HB  ASP A  24      31.586  31.599  -6.352  1.00 17.15           H  
ATOM    390  N   GLU A  25      31.994  29.507  -9.672  1.00 17.70           N  
ATOM    391  CA  GLU A  25      33.171  29.349 -10.517  1.00 17.70           C  
ATOM    392  C   GLU A  25      32.957  29.672 -11.992  1.00 17.70           C  
ATOM    393  O   GLU A  25      33.890  30.072 -12.684  1.00 17.70           O  
ATOM    394  CB  GLU A  25      33.684  27.909 -10.388  1.00 17.70           C  
ATOM    395  CG  GLU A  25      34.136  27.526  -8.973  1.00 17.70           C  
ATOM    396  CD  GLU A  25      34.623  26.097  -8.850  1.00 17.70           C  
ATOM    397  OE1 GLU A  25      34.571  25.376  -9.817  1.00 17.70           O  
ATOM    398  OE2 GLU A  25      35.039  25.732  -7.776  1.00 17.70           O  
ATOM    399  H   GLU A  25      31.215  28.854  -9.741  1.00 17.70           H  
ATOM    400  HA  GLU A  25      33.943  30.021 -10.143  1.00 17.70           H  
ATOM    401 1HB  GLU A  25      32.892  27.216 -10.680  1.00 17.70           H  
ATOM    402 2HB  GLU A  25      34.522  27.756 -11.067  1.00 17.70           H  
ATOM    403 1HG  GLU A  25      34.937  28.198  -8.669  1.00 17.70           H  
ATOM    404 2HG  GLU A  25      33.305  27.671  -8.290  1.00 17.70           H  
ATOM    405  N   GLY A  26      31.738  29.482 -12.488  1.00 18.71           N  
ATOM    406  CA  GLY A  26      31.471  29.631 -13.922  1.00 18.71           C  
ATOM    407  C   GLY A  26      31.144  31.060 -14.348  1.00 18.71           C  
ATOM    408  O   GLY A  26      30.931  31.345 -15.530  1.00 18.71           O  
ATOM    409  H   GLY A  26      30.996  29.191 -11.870  1.00 18.71           H  
ATOM    410 1HA  GLY A  26      32.338  29.280 -14.482  1.00 18.71           H  
ATOM    411 2HA  GLY A  26      30.643  28.978 -14.196  1.00 18.71           H  
ATOM    412  N   TYR A  27      31.144  31.985 -13.406  1.00 19.96           N  
ATOM    413  CA  TYR A  27      30.759  33.355 -13.713  1.00 19.96           C  
ATOM    414  C   TYR A  27      31.900  34.202 -14.242  1.00 19.96           C  
ATOM    415  O   TYR A  27      32.357  35.142 -13.595  1.00 19.96           O  
ATOM    416  CB  TYR A  27      30.127  33.981 -12.483  1.00 19.96           C  
ATOM    417  CG  TYR A  27      28.824  33.329 -12.172  1.00 19.96           C  
ATOM    418  CD1 TYR A  27      28.787  32.243 -11.314  1.00 19.96           C  
ATOM    419  CD2 TYR A  27      27.660  33.801 -12.757  1.00 19.96           C  
ATOM    420  CE1 TYR A  27      27.588  31.628 -11.035  1.00 19.96           C  
ATOM    421  CE2 TYR A  27      26.456  33.187 -12.481  1.00 19.96           C  
ATOM    422  CZ  TYR A  27      26.417  32.104 -11.621  1.00 19.96           C  
ATOM    423  OH  TYR A  27      25.219  31.489 -11.342  1.00 19.96           O  
ATOM    424  H   TYR A  27      31.378  31.726 -12.459  1.00 19.96           H  
ATOM    425  HA  TYR A  27      29.997  33.322 -14.491  1.00 19.96           H  
ATOM    426 1HB  TYR A  27      30.787  33.866 -11.618  1.00 19.96           H  
ATOM    427 2HB  TYR A  27      29.958  35.045 -12.645  1.00 19.96           H  
ATOM    428  HD1 TYR A  27      29.710  31.876 -10.855  1.00 19.96           H  
ATOM    429  HD2 TYR A  27      27.697  34.655 -13.436  1.00 19.96           H  
ATOM    430  HE1 TYR A  27      27.561  30.776 -10.356  1.00 19.96           H  
ATOM    431  HE2 TYR A  27      25.538  33.554 -12.940  1.00 19.96           H  
ATOM    432  HH  TYR A  27      25.369  30.763 -10.732  1.00 19.96           H  
ATOM    433  N   GLY A  28      32.320  33.875 -15.465  1.00 21.12           N  
ATOM    434  CA  GLY A  28      33.410  34.579 -16.147  1.00 21.12           C  
ATOM    435  C   GLY A  28      32.916  35.860 -16.818  1.00 21.12           C  
ATOM    436  O   GLY A  28      33.714  36.671 -17.286  1.00 21.12           O  
ATOM    437  H   GLY A  28      31.868  33.065 -15.893  1.00 21.12           H  
ATOM    438 1HA  GLY A  28      34.192  34.819 -15.428  1.00 21.12           H  
ATOM    439 2HA  GLY A  28      33.852  33.920 -16.894  1.00 21.12           H  
ATOM    440  N   VAL A  29      31.594  36.039 -16.790  1.00 22.24           N  
ATOM    441  CA  VAL A  29      30.837  37.155 -17.351  1.00 22.24           C  
ATOM    442  C   VAL A  29      31.600  37.998 -18.387  1.00 22.24           C  
ATOM    443  O   VAL A  29      32.114  37.461 -19.371  1.00 22.24           O  
ATOM    444  CB  VAL A  29      30.293  38.000 -16.165  1.00 22.24           C  
ATOM    445  CG1 VAL A  29      29.335  37.136 -15.340  1.00 22.24           C  
ATOM    446  CG2 VAL A  29      31.435  38.472 -15.227  1.00 22.24           C  
ATOM    447  H   VAL A  29      31.060  35.309 -16.349  1.00 22.24           H  
ATOM    448  HA  VAL A  29      29.964  36.736 -17.855  1.00 22.24           H  
ATOM    449  HB  VAL A  29      29.735  38.848 -16.553  1.00 22.24           H  
ATOM    450 1HG1 VAL A  29      28.936  37.726 -14.516  1.00 22.24           H  
ATOM    451 2HG1 VAL A  29      28.515  36.792 -15.972  1.00 22.24           H  
ATOM    452 3HG1 VAL A  29      29.871  36.277 -14.944  1.00 22.24           H  
ATOM    453 1HG2 VAL A  29      31.001  39.042 -14.408  1.00 22.24           H  
ATOM    454 2HG2 VAL A  29      31.955  37.604 -14.820  1.00 22.24           H  
ATOM    455 3HG2 VAL A  29      32.159  39.096 -15.735  1.00 22.24           H  
ATOM    456  N   ASP A  30      31.597  39.315 -18.200  1.00 22.99           N  
ATOM    457  CA  ASP A  30      32.275  40.254 -19.080  1.00 22.99           C  
ATOM    458  C   ASP A  30      32.532  41.557 -18.325  1.00 22.99           C  
ATOM    459  O   ASP A  30      32.029  41.755 -17.216  1.00 22.99           O  
ATOM    460  CB  ASP A  30      31.426  40.499 -20.343  1.00 22.99           C  
ATOM    461  CG  ASP A  30      32.243  40.947 -21.586  1.00 22.99           C  
ATOM    462  OD1 ASP A  30      33.335  41.457 -21.409  1.00 22.99           O  
ATOM    463  OD2 ASP A  30      31.766  40.772 -22.686  1.00 22.99           O  
ATOM    464  H   ASP A  30      31.127  39.677 -17.392  1.00 22.99           H  
ATOM    465  HA  ASP A  30      33.235  39.827 -19.374  1.00 22.99           H  
ATOM    466 1HB  ASP A  30      30.893  39.582 -20.598  1.00 22.99           H  
ATOM    467 2HB  ASP A  30      30.664  41.256 -20.123  1.00 22.99           H  
ATOM    468  N   SER A  31      33.267  42.479 -18.946  1.00 22.70           N  
ATOM    469  CA  SER A  31      33.571  43.773 -18.312  1.00 22.70           C  
ATOM    470  C   SER A  31      32.319  44.626 -18.098  1.00 22.70           C  
ATOM    471  O   SER A  31      32.301  45.519 -17.251  1.00 22.70           O  
ATOM    472  CB  SER A  31      34.588  44.547 -19.136  1.00 22.70           C  
ATOM    473  OG  SER A  31      34.051  44.969 -20.356  1.00 22.70           O  
ATOM    474  H   SER A  31      33.619  42.250 -19.876  1.00 22.70           H  
ATOM    475  HA  SER A  31      34.011  43.576 -17.335  1.00 22.70           H  
ATOM    476 1HB  SER A  31      34.928  45.411 -18.569  1.00 22.70           H  
ATOM    477 2HB  SER A  31      35.455  43.915 -19.321  1.00 22.70           H  
ATOM    478  HG  SER A  31      33.273  45.509 -20.139  1.00 22.70           H  
ATOM    479  N   ASP A  32      31.268  44.311 -18.852  1.00 21.47           N  
ATOM    480  CA  ASP A  32      29.982  44.988 -18.771  1.00 21.47           C  
ATOM    481  C   ASP A  32      28.948  44.141 -18.019  1.00 21.47           C  
ATOM    482  O   ASP A  32      27.750  44.437 -18.056  1.00 21.47           O  
ATOM    483  CB  ASP A  32      29.454  45.289 -20.176  1.00 21.47           C  
ATOM    484  CG  ASP A  32      30.336  46.265 -20.953  1.00 21.47           C  
ATOM    485  OD1 ASP A  32      30.784  47.226 -20.380  1.00 21.47           O  
ATOM    486  OD2 ASP A  32      30.555  46.030 -22.116  1.00 21.47           O  
ATOM    487  H   ASP A  32      31.379  43.560 -19.519  1.00 21.47           H  
ATOM    488  HA  ASP A  32      30.113  45.927 -18.233  1.00 21.47           H  
ATOM    489 1HB  ASP A  32      29.383  44.355 -20.739  1.00 21.47           H  
ATOM    490 2HB  ASP A  32      28.448  45.706 -20.106  1.00 21.47           H  
ATOM    491  N   GLY A  33      29.398  43.082 -17.342  1.00 20.03           N  
ATOM    492  CA  GLY A  33      28.482  42.189 -16.644  1.00 20.03           C  
ATOM    493  C   GLY A  33      27.761  41.287 -17.641  1.00 20.03           C  
ATOM    494  O   GLY A  33      28.246  41.077 -18.756  1.00 20.03           O  
ATOM    495  H   GLY A  33      30.393  42.863 -17.306  1.00 20.03           H  
ATOM    496 1HA  GLY A  33      29.043  41.581 -15.933  1.00 20.03           H  
ATOM    497 2HA  GLY A  33      27.758  42.773 -16.077  1.00 20.03           H  
ATOM    498  N   SER A  34      26.611  40.742 -17.234  1.00 18.74           N  
ATOM    499  CA  SER A  34      25.866  39.793 -18.063  1.00 18.74           C  
ATOM    500  C   SER A  34      26.773  38.661 -18.570  1.00 18.74           C  
ATOM    501  O   SER A  34      27.698  38.254 -17.872  1.00 18.74           O  
ATOM    502  CB  SER A  34      25.217  40.554 -19.225  1.00 18.74           C  
ATOM    503  OG  SER A  34      24.374  39.724 -19.954  1.00 18.74           O  
ATOM    504  H   SER A  34      26.256  40.977 -16.320  1.00 18.74           H  
ATOM    505  HA  SER A  34      25.077  39.346 -17.454  1.00 18.74           H  
ATOM    506 1HB  SER A  34      24.652  41.398 -18.834  1.00 18.74           H  
ATOM    507 2HB  SER A  34      25.987  40.952 -19.882  1.00 18.74           H  
ATOM    508  HG  SER A  34      23.967  40.286 -20.626  1.00 18.74           H  
ATOM    509  N   GLU A  35      26.500  38.135 -19.761  1.00 17.63           N  
ATOM    510  CA  GLU A  35      27.328  37.071 -20.325  1.00 17.63           C  
ATOM    511  C   GLU A  35      27.238  37.033 -21.849  1.00 17.63           C  
ATOM    512  O   GLU A  35      26.287  37.545 -22.440  1.00 17.63           O  
ATOM    513  CB  GLU A  35      26.929  35.711 -19.744  1.00 17.63           C  
ATOM    514  CG  GLU A  35      25.510  35.284 -20.084  1.00 17.63           C  
ATOM    515  CD  GLU A  35      25.098  33.957 -19.467  1.00 17.63           C  
ATOM    516  OE1 GLU A  35      25.873  33.387 -18.736  1.00 17.63           O  
ATOM    517  OE2 GLU A  35      23.999  33.521 -19.734  1.00 17.63           O  
ATOM    518  H   GLU A  35      25.692  38.489 -20.255  1.00 17.63           H  
ATOM    519  HA  GLU A  35      28.367  37.271 -20.057  1.00 17.63           H  
ATOM    520 1HB  GLU A  35      27.605  34.945 -20.124  1.00 17.63           H  
ATOM    521 2HB  GLU A  35      27.032  35.730 -18.658  1.00 17.63           H  
ATOM    522 1HG  GLU A  35      24.820  36.061 -19.760  1.00 17.63           H  
ATOM    523 2HG  GLU A  35      25.447  35.208 -21.161  1.00 17.63           H  
ATOM    524  N   ASP A  36      28.228  36.411 -22.486  1.00 16.94           N  
ATOM    525  CA  ASP A  36      28.210  36.210 -23.934  1.00 16.94           C  
ATOM    526  C   ASP A  36      27.444  34.937 -24.263  1.00 16.94           C  
ATOM    527  O   ASP A  36      27.902  33.835 -23.973  1.00 16.94           O  
ATOM    528  CB  ASP A  36      29.624  36.142 -24.512  1.00 16.94           C  
ATOM    529  CG  ASP A  36      29.660  36.038 -26.061  1.00 16.94           C  
ATOM    530  OD1 ASP A  36      28.637  35.771 -26.682  1.00 16.94           O  
ATOM    531  OD2 ASP A  36      30.725  36.241 -26.605  1.00 16.94           O  
ATOM    532  H   ASP A  36      28.997  36.038 -21.948  1.00 16.94           H  
ATOM    533  HA  ASP A  36      27.692  37.050 -24.396  1.00 16.94           H  
ATOM    534 1HB  ASP A  36      30.181  37.033 -24.210  1.00 16.94           H  
ATOM    535 2HB  ASP A  36      30.143  35.279 -24.095  1.00 16.94           H  
ATOM    536  N   THR A  37      26.262  35.096 -24.841  1.00 16.64           N  
ATOM    537  CA  THR A  37      25.384  33.970 -25.104  1.00 16.64           C  
ATOM    538  C   THR A  37      25.533  33.386 -26.512  1.00 16.64           C  
ATOM    539  O   THR A  37      24.829  32.429 -26.861  1.00 16.64           O  
ATOM    540  CB  THR A  37      23.914  34.380 -24.898  1.00 16.64           C  
ATOM    541  OG1 THR A  37      23.568  35.414 -25.829  1.00 16.64           O  
ATOM    542  CG2 THR A  37      23.712  34.899 -23.486  1.00 16.64           C  
ATOM    543  H   THR A  37      25.961  36.031 -25.075  1.00 16.64           H  
ATOM    544  HA  THR A  37      25.622  33.183 -24.390  1.00 16.64           H  
ATOM    545  HB  THR A  37      23.270  33.518 -25.066  1.00 16.64           H  
ATOM    546  HG1 THR A  37      23.810  35.132 -26.717  1.00 16.64           H  
ATOM    547 1HG2 THR A  37      22.671  35.186 -23.350  1.00 16.64           H  
ATOM    548 2HG2 THR A  37      23.968  34.116 -22.770  1.00 16.64           H  
ATOM    549 3HG2 THR A  37      24.353  35.766 -23.321  1.00 16.64           H  
ATOM    550  N   GLU A  38      26.415  33.945 -27.349  1.00 16.42           N  
ATOM    551  CA  GLU A  38      26.467  33.437 -28.724  1.00 16.42           C  
ATOM    552  C   GLU A  38      27.277  32.152 -28.845  1.00 16.42           C  
ATOM    553  O   GLU A  38      28.389  32.113 -29.389  1.00 16.42           O  
ATOM    554  CB  GLU A  38      27.010  34.485 -29.702  1.00 16.42           C  
ATOM    555  CG  GLU A  38      26.873  34.056 -31.181  1.00 16.42           C  
ATOM    556  CD  GLU A  38      27.359  35.083 -32.194  1.00 16.42           C  
ATOM    557  OE1 GLU A  38      27.790  36.133 -31.807  1.00 16.42           O  
ATOM    558  OE2 GLU A  38      27.297  34.795 -33.379  1.00 16.42           O  
ATOM    559  H   GLU A  38      27.053  34.694 -27.039  1.00 16.42           H  
ATOM    560  HA  GLU A  38      25.449  33.205 -29.035  1.00 16.42           H  
ATOM    561 1HB  GLU A  38      26.484  35.430 -29.561  1.00 16.42           H  
ATOM    562 2HB  GLU A  38      28.067  34.662 -29.492  1.00 16.42           H  
ATOM    563 1HG  GLU A  38      27.429  33.133 -31.320  1.00 16.42           H  
ATOM    564 2HG  GLU A  38      25.825  33.839 -31.376  1.00 16.42           H  
ATOM    565  N   VAL A  39      26.682  31.067 -28.396  1.00 16.18           N  
ATOM    566  CA  VAL A  39      27.392  29.811 -28.444  1.00 16.18           C  
ATOM    567  C   VAL A  39      27.220  29.212 -29.814  1.00 16.18           C  
ATOM    568  O   VAL A  39      26.284  28.463 -30.076  1.00 16.18           O  
ATOM    569  CB  VAL A  39      26.866  28.841 -27.384  1.00 16.18           C  
ATOM    570  CG1 VAL A  39      27.658  27.544 -27.447  1.00 16.18           C  
ATOM    571  CG2 VAL A  39      26.979  29.496 -26.014  1.00 16.18           C  
ATOM    572  H   VAL A  39      25.766  31.169 -27.966  1.00 16.18           H  
ATOM    573  HA  VAL A  39      28.451  29.991 -28.262  1.00 16.18           H  
ATOM    574  HB  VAL A  39      25.822  28.606 -27.591  1.00 16.18           H  
ATOM    575 1HG1 VAL A  39      27.272  26.859 -26.698  1.00 16.18           H  
ATOM    576 2HG1 VAL A  39      27.553  27.100 -28.439  1.00 16.18           H  
ATOM    577 3HG1 VAL A  39      28.710  27.746 -27.250  1.00 16.18           H  
ATOM    578 1HG2 VAL A  39      26.600  28.817 -25.252  1.00 16.18           H  
ATOM    579 2HG2 VAL A  39      28.022  29.733 -25.807  1.00 16.18           H  
ATOM    580 3HG2 VAL A  39      26.391  30.416 -26.003  1.00 16.18           H  
ATOM    581  N   LYS A  40      28.175  29.520 -30.676  1.00 15.97           N  
ATOM    582  CA  LYS A  40      28.101  29.117 -32.075  1.00 15.97           C  
ATOM    583  C   LYS A  40      28.129  27.597 -32.241  1.00 15.97           C  
ATOM    584  O   LYS A  40      27.437  27.052 -33.102  1.00 15.97           O  
ATOM    585  CB  LYS A  40      29.273  29.729 -32.844  1.00 15.97           C  
ATOM    586  CG  LYS A  40      29.206  31.244 -33.004  1.00 15.97           C  
ATOM    587  CD  LYS A  40      30.393  31.768 -33.803  1.00 15.97           C  
ATOM    588  CE  LYS A  40      30.404  33.293 -33.868  1.00 15.97           C  
ATOM    589  NZ  LYS A  40      29.230  33.836 -34.579  1.00 15.97           N  
ATOM    590  H   LYS A  40      28.888  30.170 -30.349  1.00 15.97           H  
ATOM    591  HA  LYS A  40      27.165  29.487 -32.492  1.00 15.97           H  
ATOM    592 1HB  LYS A  40      30.207  29.486 -32.338  1.00 15.97           H  
ATOM    593 2HB  LYS A  40      29.319  29.288 -33.840  1.00 15.97           H  
ATOM    594 1HG  LYS A  40      28.276  31.530 -33.500  1.00 15.97           H  
ATOM    595 2HG  LYS A  40      29.220  31.704 -32.014  1.00 15.97           H  
ATOM    596 1HD  LYS A  40      31.318  31.427 -33.338  1.00 15.97           H  
ATOM    597 2HD  LYS A  40      30.351  31.373 -34.819  1.00 15.97           H  
ATOM    598 1HE  LYS A  40      30.411  33.694 -32.852  1.00 15.97           H  
ATOM    599 2HE  LYS A  40      31.309  33.615 -34.381  1.00 15.97           H  
ATOM    600 1HZ  LYS A  40      29.271  34.847 -34.588  1.00 15.97           H  
ATOM    601 2HZ  LYS A  40      29.196  33.495 -35.520  1.00 15.97           H  
ATOM    602 3HZ  LYS A  40      28.365  33.572 -34.087  1.00 15.97           H  
ATOM    603  N   ASP A  41      28.951  26.921 -31.436  1.00 15.85           N  
ATOM    604  CA  ASP A  41      29.070  25.465 -31.486  1.00 15.85           C  
ATOM    605  C   ASP A  41      29.755  24.915 -30.235  1.00 15.85           C  
ATOM    606  O   ASP A  41      30.967  25.048 -30.082  1.00 15.85           O  
ATOM    607  CB  ASP A  41      29.841  24.979 -32.721  1.00 15.85           C  
ATOM    608  CG  ASP A  41      29.800  23.433 -32.858  1.00 15.85           C  
ATOM    609  OD1 ASP A  41      29.247  22.794 -31.970  1.00 15.85           O  
ATOM    610  OD2 ASP A  41      30.316  22.914 -33.825  1.00 15.85           O  
ATOM    611  H   ASP A  41      29.486  27.439 -30.754  1.00 15.85           H  
ATOM    612  HA  ASP A  41      28.065  25.043 -31.530  1.00 15.85           H  
ATOM    613 1HB  ASP A  41      29.416  25.421 -33.623  1.00 15.85           H  
ATOM    614 2HB  ASP A  41      30.881  25.299 -32.652  1.00 15.85           H  
ATOM    615  N   ALA A  42      28.991  24.314 -29.327  1.00 16.14           N  
ATOM    616  CA  ALA A  42      29.560  23.788 -28.083  1.00 16.14           C  
ATOM    617  C   ALA A  42      30.211  22.403 -28.274  1.00 16.14           C  
ATOM    618  O   ALA A  42      30.835  21.880 -27.347  1.00 16.14           O  
ATOM    619  CB  ALA A  42      28.482  23.685 -27.016  1.00 16.14           C  
ATOM    620  H   ALA A  42      28.002  24.216 -29.507  1.00 16.14           H  
ATOM    621  HA  ALA A  42      30.332  24.480 -27.747  1.00 16.14           H  
ATOM    622 1HB  ALA A  42      28.926  23.321 -26.090  1.00 16.14           H  
ATOM    623 2HB  ALA A  42      28.040  24.656 -26.845  1.00 16.14           H  
ATOM    624 3HB  ALA A  42      27.714  22.988 -27.350  1.00 16.14           H  
ATOM    625  N   SER A  43      30.039  21.814 -29.467  1.00 17.11           N  
ATOM    626  CA  SER A  43      30.512  20.475 -29.811  1.00 17.11           C  
ATOM    627  C   SER A  43      29.957  19.398 -28.876  1.00 17.11           C  
ATOM    628  O   SER A  43      29.051  19.644 -28.073  1.00 17.11           O  
ATOM    629  CB  SER A  43      32.039  20.429 -29.842  1.00 17.11           C  
ATOM    630  OG  SER A  43      32.501  19.209 -30.395  1.00 17.11           O  
ATOM    631  H   SER A  43      29.565  22.324 -30.218  1.00 17.11           H  
ATOM    632  HA  SER A  43      30.158  20.253 -30.821  1.00 17.11           H  
ATOM    633 1HB  SER A  43      32.404  21.264 -30.442  1.00 17.11           H  
ATOM    634 2HB  SER A  43      32.437  20.549 -28.837  1.00 17.11           H  
ATOM    635  HG  SER A  43      32.412  18.543 -29.695  1.00 17.11           H  
ATOM    636  N   VAL A  44      30.471  18.184 -29.054  1.00 18.58           N  
ATOM    637  CA  VAL A  44      30.078  17.018 -28.276  1.00 18.58           C  
ATOM    638  C   VAL A  44      31.308  16.241 -27.833  1.00 18.58           C  
ATOM    639  O   VAL A  44      32.347  16.310 -28.492  1.00 18.58           O  
ATOM    640  CB  VAL A  44      29.194  16.078 -29.122  1.00 18.58           C  
ATOM    641  CG1 VAL A  44      27.908  16.777 -29.556  1.00 18.58           C  
ATOM    642  CG2 VAL A  44      29.985  15.624 -30.335  1.00 18.58           C  
ATOM    643  H   VAL A  44      31.206  18.110 -29.740  1.00 18.58           H  
ATOM    644  HA  VAL A  44      29.525  17.349 -27.395  1.00 18.58           H  
ATOM    645  HB  VAL A  44      28.916  15.215 -28.518  1.00 18.58           H  
ATOM    646 1HG1 VAL A  44      27.301  16.087 -30.140  1.00 18.58           H  
ATOM    647 2HG1 VAL A  44      27.352  17.095 -28.673  1.00 18.58           H  
ATOM    648 3HG1 VAL A  44      28.144  17.645 -30.165  1.00 18.58           H  
ATOM    649 1HG2 VAL A  44      29.377  14.943 -30.930  1.00 18.58           H  
ATOM    650 2HG2 VAL A  44      30.258  16.489 -30.939  1.00 18.58           H  
ATOM    651 3HG2 VAL A  44      30.889  15.110 -30.007  1.00 18.58           H  
ATOM    652  N   SER A  45      31.183  15.486 -26.743  1.00 20.22           N  
ATOM    653  CA  SER A  45      32.237  14.578 -26.296  1.00 20.22           C  
ATOM    654  C   SER A  45      31.724  13.592 -25.265  1.00 20.22           C  
ATOM    655  O   SER A  45      30.969  13.964 -24.370  1.00 20.22           O  
ATOM    656  CB  SER A  45      33.407  15.331 -25.699  1.00 20.22           C  
ATOM    657  OG  SER A  45      34.394  14.436 -25.228  1.00 20.22           O  
ATOM    658  H   SER A  45      30.313  15.508 -26.230  1.00 20.22           H  
ATOM    659  HA  SER A  45      32.591  14.011 -27.160  1.00 20.22           H  
ATOM    660 1HB  SER A  45      33.845  15.980 -26.455  1.00 20.22           H  
ATOM    661 2HB  SER A  45      33.064  15.964 -24.885  1.00 20.22           H  
ATOM    662  HG  SER A  45      35.193  14.973 -25.107  1.00 20.22           H  
ATOM    663  N   ASP A  46      32.191  12.353 -25.366  1.00 21.90           N  
ATOM    664  CA  ASP A  46      31.890  11.317 -24.386  1.00 21.90           C  
ATOM    665  C   ASP A  46      33.116  11.006 -23.519  1.00 21.90           C  
ATOM    666  O   ASP A  46      33.112  10.052 -22.740  1.00 21.90           O  
ATOM    667  CB  ASP A  46      31.452  10.031 -25.094  1.00 21.90           C  
ATOM    668  CG  ASP A  46      30.158  10.178 -25.899  1.00 21.90           C  
ATOM    669  OD1 ASP A  46      29.228  10.775 -25.417  1.00 21.90           O  
ATOM    670  OD2 ASP A  46      30.127   9.694 -27.005  1.00 21.90           O  
ATOM    671  H   ASP A  46      32.797  12.128 -26.143  1.00 21.90           H  
ATOM    672  HA  ASP A  46      31.085  11.666 -23.737  1.00 21.90           H  
ATOM    673 1HB  ASP A  46      32.245   9.699 -25.764  1.00 21.90           H  
ATOM    674 2HB  ASP A  46      31.308   9.247 -24.348  1.00 21.90           H  
ATOM    675  N   GLU A  47      34.172  11.818 -23.624  1.00 23.46           N  
ATOM    676  CA  GLU A  47      35.407  11.504 -22.891  1.00 23.46           C  
ATOM    677  C   GLU A  47      35.240  11.474 -21.375  1.00 23.46           C  
ATOM    678  O   GLU A  47      35.868  10.666 -20.689  1.00 23.46           O  
ATOM    679  CB  GLU A  47      36.536  12.480 -23.255  1.00 23.46           C  
ATOM    680  CG  GLU A  47      37.099  12.298 -24.670  1.00 23.46           C  
ATOM    681  CD  GLU A  47      38.204  13.282 -25.017  1.00 23.46           C  
ATOM    682  OE1 GLU A  47      38.435  14.190 -24.252  1.00 23.46           O  
ATOM    683  OE2 GLU A  47      38.818  13.115 -26.047  1.00 23.46           O  
ATOM    684  H   GLU A  47      34.137  12.640 -24.230  1.00 23.46           H  
ATOM    685  HA  GLU A  47      35.728  10.511 -23.200  1.00 23.46           H  
ATOM    686 1HB  GLU A  47      36.170  13.503 -23.169  1.00 23.46           H  
ATOM    687 2HB  GLU A  47      37.356  12.364 -22.548  1.00 23.46           H  
ATOM    688 1HG  GLU A  47      37.491  11.286 -24.762  1.00 23.46           H  
ATOM    689 2HG  GLU A  47      36.286  12.406 -25.387  1.00 23.46           H  
ATOM    690  N   SER A  48      34.376  12.329 -20.839  1.00 24.41           N  
ATOM    691  CA  SER A  48      34.186  12.390 -19.396  1.00 24.41           C  
ATOM    692  C   SER A  48      33.455  11.167 -18.823  1.00 24.41           C  
ATOM    693  O   SER A  48      33.496  10.932 -17.609  1.00 24.41           O  
ATOM    694  CB  SER A  48      33.440  13.657 -19.016  1.00 24.41           C  
ATOM    695  OG  SER A  48      32.119  13.632 -19.477  1.00 24.41           O  
ATOM    696  H   SER A  48      33.865  12.956 -21.445  1.00 24.41           H  
ATOM    697  HA  SER A  48      35.172  12.437 -18.934  1.00 24.41           H  
ATOM    698 1HB  SER A  48      33.447  13.763 -17.931  1.00 24.41           H  
ATOM    699 2HB  SER A  48      33.958  14.520 -19.432  1.00 24.41           H  
ATOM    700  HG  SER A  48      31.737  12.814 -19.138  1.00 24.41           H  
ATOM    701  N   GLU A  49      32.813  10.356 -19.676  1.00 24.67           N  
ATOM    702  CA  GLU A  49      32.034   9.222 -19.181  1.00 24.67           C  
ATOM    703  C   GLU A  49      32.931   8.206 -18.483  1.00 24.67           C  
ATOM    704  O   GLU A  49      32.534   7.563 -17.511  1.00 24.67           O  
ATOM    705  CB  GLU A  49      31.281   8.541 -20.328  1.00 24.67           C  
ATOM    706  CG  GLU A  49      30.157   9.382 -20.953  1.00 24.67           C  
ATOM    707  CD  GLU A  49      29.020   9.682 -20.008  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      28.492   8.764 -19.428  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      28.679  10.835 -19.869  1.00 24.67           O  
ATOM    710  H   GLU A  49      32.860  10.515 -20.685  1.00 24.67           H  
ATOM    711  HA  GLU A  49      31.308   9.591 -18.458  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      31.985   8.285 -21.121  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      30.842   7.611 -19.970  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      30.587  10.326 -21.295  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      29.772   8.859 -21.829  1.00 24.67           H  
ATOM    716  N   GLY A  50      34.159   8.079 -18.965  1.00 24.67           N  
ATOM    717  CA  GLY A  50      35.109   7.127 -18.422  1.00 24.67           C  
ATOM    718  C   GLY A  50      35.948   7.691 -17.274  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.904   7.043 -16.848  1.00 24.67           O  
ATOM    720  H   GLY A  50      34.436   8.658 -19.751  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      34.573   6.243 -18.077  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      35.772   6.798 -19.221  1.00 24.67           H  
ATOM    723  N   THR A  51      35.624   8.895 -16.777  1.00 24.67           N  
ATOM    724  CA  THR A  51      36.451   9.503 -15.740  1.00 24.67           C  
ATOM    725  C   THR A  51      35.820   9.461 -14.352  1.00 24.67           C  
ATOM    726  O   THR A  51      36.455   9.852 -13.366  1.00 24.67           O  
ATOM    727  CB  THR A  51      36.770  10.969 -16.076  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.564  11.750 -16.086  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.410  11.033 -17.456  1.00 24.67           C  
ATOM    730  H   THR A  51      34.819   9.413 -17.132  1.00 24.67           H  
ATOM    731  HA  THR A  51      37.392   8.957 -15.689  1.00 24.67           H  
ATOM    732  HB  THR A  51      37.456  11.378 -15.337  1.00 24.67           H  
ATOM    733  HG1 THR A  51      34.854  11.269 -16.561  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      37.639  12.068 -17.707  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.327  10.446 -17.458  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.719  10.626 -18.193  1.00 24.67           H  
ATOM    737  N   LEU A  52      34.575   9.003 -14.237  1.00 24.41           N  
ATOM    738  CA  LEU A  52      33.938   9.059 -12.924  1.00 24.41           C  
ATOM    739  C   LEU A  52      34.370   7.972 -11.953  1.00 24.41           C  
ATOM    740  O   LEU A  52      33.626   7.041 -11.650  1.00 24.41           O  
ATOM    741  CB  LEU A  52      32.418   9.012 -13.040  1.00 24.41           C  
ATOM    742  CG  LEU A  52      31.696   9.158 -11.694  1.00 24.41           C  
ATOM    743  CD1 LEU A  52      32.062  10.480 -11.052  1.00 24.41           C  
ATOM    744  CD2 LEU A  52      30.193   9.055 -11.911  1.00 24.41           C  
ATOM    745  H   LEU A  52      34.079   8.656 -15.048  1.00 24.41           H  
ATOM    746  HA  LEU A  52      34.199  10.018 -12.479  1.00 24.41           H  
ATOM    747 1HB  LEU A  52      32.089   9.818 -13.697  1.00 24.41           H  
ATOM    748 2HB  LEU A  52      32.125   8.060 -13.484  1.00 24.41           H  
ATOM    749  HG  LEU A  52      32.026   8.371 -11.029  1.00 24.41           H  
ATOM    750 1HD1 LEU A  52      31.558  10.566 -10.088  1.00 24.41           H  
ATOM    751 2HD1 LEU A  52      33.139  10.526 -10.902  1.00 24.41           H  
ATOM    752 3HD1 LEU A  52      31.750  11.298 -11.700  1.00 24.41           H  
ATOM    753 1HD2 LEU A  52      29.679   9.148 -10.954  1.00 24.41           H  
ATOM    754 2HD2 LEU A  52      29.866   9.854 -12.576  1.00 24.41           H  
ATOM    755 3HD2 LEU A  52      29.955   8.090 -12.358  1.00 24.41           H  
ATOM    756  N   GLU A  53      35.553   8.170 -11.389  1.00 23.71           N  
ATOM    757  CA  GLU A  53      36.129   7.251 -10.411  1.00 23.71           C  
ATOM    758  C   GLU A  53      35.680   7.617  -8.998  1.00 23.71           C  
ATOM    759  O   GLU A  53      35.957   6.904  -8.038  1.00 23.71           O  
ATOM    760  CB  GLU A  53      37.660   7.262 -10.485  1.00 23.71           C  
ATOM    761  CG  GLU A  53      38.243   6.730 -11.795  1.00 23.71           C  
ATOM    762  CD  GLU A  53      39.764   6.754 -11.825  1.00 23.71           C  
ATOM    763  OE1 GLU A  53      40.355   7.186 -10.863  1.00 23.71           O  
ATOM    764  OE2 GLU A  53      40.328   6.328 -12.808  1.00 23.71           O  
ATOM    765  H   GLU A  53      36.088   8.967 -11.732  1.00 23.71           H  
ATOM    766  HA  GLU A  53      35.776   6.242 -10.631  1.00 23.71           H  
ATOM    767 1HB  GLU A  53      38.019   8.282 -10.352  1.00 23.71           H  
ATOM    768 2HB  GLU A  53      38.066   6.663  -9.670  1.00 23.71           H  
ATOM    769 1HG  GLU A  53      37.901   5.707 -11.944  1.00 23.71           H  
ATOM    770 2HG  GLU A  53      37.857   7.336 -12.618  1.00 23.71           H  
ATOM    771  N   GLY A  54      34.986   8.747  -8.885  1.00 22.79           N  
ATOM    772  CA  GLY A  54      34.510   9.276  -7.614  1.00 22.79           C  
ATOM    773  C   GLY A  54      33.116   8.779  -7.243  1.00 22.79           C  
ATOM    774  O   GLY A  54      32.527   9.246  -6.270  1.00 22.79           O  
ATOM    775  H   GLY A  54      34.793   9.264  -9.728  1.00 22.79           H  
ATOM    776 1HA  GLY A  54      35.212   9.000  -6.826  1.00 22.79           H  
ATOM    777 2HA  GLY A  54      34.504  10.364  -7.660  1.00 22.79           H  
ATOM    778  N   ALA A  55      32.557   7.880  -8.043  1.00 21.90           N  
ATOM    779  CA  ALA A  55      31.219   7.378  -7.762  1.00 21.90           C  
ATOM    780  C   ALA A  55      31.215   6.645  -6.424  1.00 21.90           C  
ATOM    781  O   ALA A  55      32.162   5.929  -6.105  1.00 21.90           O  
ATOM    782  CB  ALA A  55      30.754   6.441  -8.864  1.00 21.90           C  
ATOM    783  H   ALA A  55      33.074   7.529  -8.837  1.00 21.90           H  
ATOM    784  HA  ALA A  55      30.538   8.225  -7.695  1.00 21.90           H  
ATOM    785 1HB  ALA A  55      29.750   6.085  -8.632  1.00 21.90           H  
ATOM    786 2HB  ALA A  55      30.738   6.957  -9.810  1.00 21.90           H  
ATOM    787 3HB  ALA A  55      31.434   5.593  -8.928  1.00 21.90           H  
ATOM    788  N   GLU A  56      30.130   6.788  -5.665  1.00 21.27           N  
ATOM    789  CA  GLU A  56      30.004   6.083  -4.392  1.00 21.27           C  
ATOM    790  C   GLU A  56      28.535   5.803  -4.084  1.00 21.27           C  
ATOM    791  O   GLU A  56      27.673   6.654  -4.302  1.00 21.27           O  
ATOM    792  CB  GLU A  56      30.655   6.899  -3.262  1.00 21.27           C  
ATOM    793  CG  GLU A  56      30.715   6.183  -1.900  1.00 21.27           C  
ATOM    794  CD  GLU A  56      31.472   6.963  -0.832  1.00 21.27           C  
ATOM    795  OE1 GLU A  56      31.903   8.058  -1.105  1.00 21.27           O  
ATOM    796  OE2 GLU A  56      31.637   6.443   0.249  1.00 21.27           O  
ATOM    797  H   GLU A  56      29.388   7.397  -5.970  1.00 21.27           H  
ATOM    798  HA  GLU A  56      30.523   5.128  -4.470  1.00 21.27           H  
ATOM    799 1HB  GLU A  56      31.673   7.172  -3.548  1.00 21.27           H  
ATOM    800 2HB  GLU A  56      30.098   7.824  -3.121  1.00 21.27           H  
ATOM    801 1HG  GLU A  56      29.697   6.023  -1.547  1.00 21.27           H  
ATOM    802 2HG  GLU A  56      31.179   5.208  -2.035  1.00 21.27           H  
ATOM    803  N   ALA A  57      28.250   4.596  -3.603  1.00 21.05           N  
ATOM    804  CA  ALA A  57      26.890   4.214  -3.224  1.00 21.05           C  
ATOM    805  C   ALA A  57      26.393   5.032  -2.047  1.00 21.05           C  
ATOM    806  O   ALA A  57      27.161   5.365  -1.151  1.00 21.05           O  
ATOM    807  CB  ALA A  57      26.834   2.744  -2.858  1.00 21.05           C  
ATOM    808  H   ALA A  57      29.002   3.937  -3.469  1.00 21.05           H  
ATOM    809  HA  ALA A  57      26.235   4.406  -4.073  1.00 21.05           H  
ATOM    810 1HB  ALA A  57      25.806   2.482  -2.595  1.00 21.05           H  
ATOM    811 2HB  ALA A  57      27.159   2.140  -3.702  1.00 21.05           H  
ATOM    812 3HB  ALA A  57      27.482   2.559  -2.003  1.00 21.05           H  
ATOM    813  N   GLU A  58      25.100   5.317  -2.012  1.00 21.27           N  
ATOM    814  CA  GLU A  58      24.528   5.952  -0.833  1.00 21.27           C  
ATOM    815  C   GLU A  58      24.665   4.983   0.344  1.00 21.27           C  
ATOM    816  O   GLU A  58      24.378   3.794   0.191  1.00 21.27           O  
ATOM    817  CB  GLU A  58      23.062   6.328  -1.071  1.00 21.27           C  
ATOM    818  CG  GLU A  58      22.416   7.117   0.064  1.00 21.27           C  
ATOM    819  CD  GLU A  58      21.005   7.557  -0.240  1.00 21.27           C  
ATOM    820  OE1 GLU A  58      20.489   7.177  -1.261  1.00 21.27           O  
ATOM    821  OE2 GLU A  58      20.453   8.290   0.547  1.00 21.27           O  
ATOM    822  H   GLU A  58      24.507   5.067  -2.789  1.00 21.27           H  
ATOM    823  HA  GLU A  58      25.095   6.856  -0.605  1.00 21.27           H  
ATOM    824 1HB  GLU A  58      22.981   6.920  -1.983  1.00 21.27           H  
ATOM    825 2HB  GLU A  58      22.477   5.421  -1.216  1.00 21.27           H  
ATOM    826 1HG  GLU A  58      22.386   6.483   0.939  1.00 21.27           H  
ATOM    827 2HG  GLU A  58      23.029   7.985   0.296  1.00 21.27           H  
ATOM    828  N   THR A  59      25.090   5.480   1.509  1.00 21.90           N  
ATOM    829  CA  THR A  59      25.254   4.633   2.698  1.00 21.90           C  
ATOM    830  C   THR A  59      24.376   5.064   3.876  1.00 21.90           C  
ATOM    831  O   THR A  59      24.673   4.726   5.023  1.00 21.90           O  
ATOM    832  CB  THR A  59      26.725   4.599   3.156  1.00 21.90           C  
ATOM    833  OG1 THR A  59      27.171   5.935   3.438  1.00 21.90           O  
ATOM    834  CG2 THR A  59      27.607   3.985   2.067  1.00 21.90           C  
ATOM    835  H   THR A  59      25.322   6.461   1.566  1.00 21.90           H  
ATOM    836  HA  THR A  59      24.964   3.616   2.433  1.00 21.90           H  
ATOM    837  HB  THR A  59      26.805   4.000   4.062  1.00 21.90           H  
ATOM    838  HG1 THR A  59      26.631   6.309   4.140  1.00 21.90           H  
ATOM    839 1HG2 THR A  59      28.642   3.963   2.405  1.00 21.90           H  
ATOM    840 2HG2 THR A  59      27.271   2.970   1.854  1.00 21.90           H  
ATOM    841 3HG2 THR A  59      27.539   4.581   1.166  1.00 21.90           H  
ATOM    842  N   SER A  60      23.344   5.849   3.585  1.00 22.79           N  
ATOM    843  CA  SER A  60      22.421   6.355   4.595  1.00 22.79           C  
ATOM    844  C   SER A  60      21.509   5.254   5.130  1.00 22.79           C  
ATOM    845  O   SER A  60      20.892   5.422   6.182  1.00 22.79           O  
ATOM    846  OXT SER A  60      21.164   4.350   4.370  1.00 22.79           O  
ATOM    847  CB  SER A  60      21.579   7.475   4.015  1.00 22.79           C  
ATOM    848  OG  SER A  60      20.623   7.917   4.940  1.00 22.79           O  
ATOM    849  H   SER A  60      23.183   6.079   2.614  1.00 22.79           H  
ATOM    850  HA  SER A  60      23.005   6.749   5.429  1.00 22.79           H  
ATOM    851 1HB  SER A  60      22.222   8.306   3.725  1.00 22.79           H  
ATOM    852 2HB  SER A  60      21.077   7.124   3.111  1.00 22.79           H  
ATOM    853  HG  SER A  60      20.109   8.589   4.484  1.00 22.79           H  
TER     854
ENDMDL

