REMARK ID 643834 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.021  -0.059   1.529  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.454  -0.321   1.560  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.310   0.889   1.153  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.102   1.390   1.953  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.805  -1.507   0.659  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.281  -1.910   0.698  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.564  -3.105  -0.205  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.040  -3.478  -0.186  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.329  -4.648  -1.069  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.491  -0.821   1.946  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.195   0.801   2.020  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.317   0.095   0.583  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.723  -0.577   2.587  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.213  -2.371   0.954  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.547  -1.270  -0.373  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.903  -1.074   0.408  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.543  -2.184   1.717  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.979  -3.963   0.128  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.271  -2.862  -1.230  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.626  -2.625  -0.525  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.333  -3.726   0.834  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.315  -4.865  -1.031  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.797  -5.449  -0.756  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.071  -4.424  -2.019  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.203   1.319  -0.112  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.067   2.383  -0.650  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.414   3.765  -0.746  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.991   4.692  -1.317  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.542   1.972  -2.048  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.338   0.666  -2.097  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.703   0.347  -3.525  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.572   0.797  -1.219  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.521   0.905  -0.735  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.938   2.468  -0.000  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.676   1.865  -2.699  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.175   2.765  -2.447  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.715  -0.144  -1.736  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.253  -0.592  -3.555  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.793   0.255  -4.119  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.321   1.146  -3.930  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.136  -0.134  -1.241  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.198   1.609  -1.589  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.267   1.013  -0.195  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.222   3.911  -0.177  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.417   5.130  -0.269  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.096   6.380   0.296  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.772   7.500  -0.099  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.919   4.891   0.438  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.703   3.736  -0.172  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.274   2.421   0.399  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.947   2.369   1.570  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.186   1.436  -0.317  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.840   3.120   0.308  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.212   5.311  -1.324  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.752   4.675   1.496  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.535   5.788   0.375  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.768   3.877   0.012  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.544   3.734  -1.253  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.087   6.210   1.174  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.819   7.344   1.731  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.526   8.134   0.621  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.808   9.329   0.766  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.321   5.269   1.462  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.130   7.994   2.268  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.554   6.984   2.453  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.732   7.485  -0.532  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.360   8.103  -1.681  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.581   9.336  -2.113  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.162  10.288  -2.638  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.436   7.115  -2.830  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.446   6.506  -0.618  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.368   8.407  -1.403  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.923   7.585  -3.685  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.008   6.240  -2.519  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.429   6.808  -3.106  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.261   9.337  -1.918  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.492  10.481  -2.354  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.948  11.727  -1.610  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.918  12.819  -2.161  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.013  10.265  -2.167  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.626   9.208  -3.109  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.138   9.049  -2.955  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.707   9.656  -2.076  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.718   8.323  -3.736  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.797   8.564  -1.435  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.678  10.633  -3.418  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.205   9.952  -1.139  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.541  11.206  -2.325  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.403   9.485  -4.136  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.144   8.248  -2.905  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.336  11.580  -0.334  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.806  12.725   0.433  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.148  13.179  -0.116  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.415  14.373  -0.275  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.931  12.370   1.902  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.390  10.654   0.081  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.085  13.528   0.322  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.270  13.244   2.453  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.964  12.048   2.282  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.654  11.564   2.016  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.989  12.199  -0.457  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.337  12.462  -0.965  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.298  13.230  -2.284  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.179  14.040  -2.572  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.131  11.164  -1.156  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.493  10.437   0.141  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.297   9.167  -0.081  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.476   8.777  -1.213  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.737   8.594   0.890  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.683  11.234  -0.310  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.861  13.079  -0.235  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.567  10.480  -1.784  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.062  11.387  -1.680  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.062  11.112   0.779  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.564  10.187   0.657  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.253  12.990  -3.072  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.110  13.630  -4.372  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.413  15.000  -4.326  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.134  15.582  -5.378  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.312  12.741  -5.340  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.982  11.442  -5.744  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.165  11.402  -6.457  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.602  10.151  -5.578  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.492  10.140  -6.688  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.561   9.362  -6.168  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.577  12.284  -2.779  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.099  13.784  -4.799  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.359  12.486  -4.869  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.090  13.304  -6.241  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.698  12.190  -6.764  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.737   9.690  -5.102  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.402   9.896  -7.240  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.118  15.532  -3.140  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.466  16.839  -3.099  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.462  17.952  -3.417  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.598  17.937  -2.938  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.859  17.086  -1.714  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.749  16.133  -1.316  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.335  16.404   0.118  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.583  16.283  -2.267  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.337  15.046  -2.268  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.675  16.857  -3.844  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.650  16.989  -0.972  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.468  18.102  -1.676  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.119  15.125  -1.374  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.551  15.705   0.409  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.203  16.271   0.769  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.966  17.423   0.205  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.205  15.582  -1.983  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.201  17.302  -2.218  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.917  16.065  -3.281  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.026  18.942  -4.192  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.886  20.076  -4.524  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.269  21.418  -4.152  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.170  21.751  -4.598  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.207  20.073  -6.032  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.069  21.275  -6.372  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.927  18.772  -6.403  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.088  18.904  -4.566  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.822  19.965  -3.976  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.282  20.155  -6.600  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.287  21.278  -7.439  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.538  22.189  -6.111  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.997  21.223  -5.811  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.152  18.770  -7.469  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.854  18.695  -5.834  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.290  17.916  -6.171  1.00 24.67           H  
ATOM    168  N   SER A  12       4.983  22.184  -3.331  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.524  23.505  -2.922  1.00 24.67           C  
ATOM    170  C   SER A  12       4.495  24.474  -4.088  1.00 24.67           C  
ATOM    171  O   SER A  12       5.388  24.465  -4.933  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.403  24.080  -1.836  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.004  25.401  -1.499  1.00 24.67           O  
ATOM    174  H   SER A  12       5.866  21.837  -2.990  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.508  23.409  -2.536  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.345  23.447  -0.953  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.438  24.082  -2.169  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.570  25.662  -0.762  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.481  25.326  -4.095  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.333  26.368  -5.101  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.616  27.744  -4.501  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.314  28.775  -5.114  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.937  26.304  -5.714  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.642  24.967  -6.413  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.547  24.775  -7.631  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.233  23.484  -8.371  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.069  23.336  -9.604  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.782  25.243  -3.371  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.061  26.194  -5.891  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.189  26.459  -4.937  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.823  27.103  -6.448  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.817  24.143  -5.714  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.603  24.938  -6.731  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.431  25.617  -8.313  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.589  24.739  -7.298  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.433  22.640  -7.707  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.181  23.474  -8.652  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.841  22.469 -10.067  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.884  24.110 -10.229  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.048  23.339  -9.352  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.162  27.767  -3.281  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.442  29.021  -2.587  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.878  29.087  -2.071  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.174  29.756  -1.079  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.458  29.230  -1.443  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.003  29.431  -1.888  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.827  30.728  -2.617  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.445  30.959  -3.002  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.121  30.557  -4.165  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.575  29.907  -5.081  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.400  30.826  -4.389  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.398  26.886  -2.809  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.304  29.840  -3.296  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.484  28.365  -0.778  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.755  30.103  -0.862  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.695  28.621  -2.545  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.354  29.449  -1.011  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.145  31.552  -1.978  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.433  30.719  -3.523  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.142  31.451  -2.345  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.573  29.681  -4.942  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.130  29.623  -5.940  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.943  31.324  -3.695  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.834  30.535  -5.252  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.785  28.425  -2.786  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.208  28.350  -2.437  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.874  29.728  -2.395  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.847  29.950  -1.673  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.943  27.480  -3.457  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.588  25.996  -3.420  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.361  25.233  -4.491  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.040  23.745  -4.487  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.796  23.020  -5.554  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.465  27.923  -3.605  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.298  27.901  -1.446  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.739  27.848  -4.466  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.015  27.565  -3.293  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.819  25.583  -2.440  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.516  25.878  -3.606  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.114  25.642  -5.471  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.430  25.359  -4.325  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.304  23.327  -3.517  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.965  23.604  -4.652  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.573  22.038  -5.526  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.543  23.399  -6.456  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.789  23.142  -5.401  1.00 24.67           H  
ATOM    247  N   SER A  16       8.336  30.649  -3.182  1.00 24.22           N  
ATOM    248  CA  SER A  16       8.835  32.007  -3.304  1.00 24.22           C  
ATOM    249  C   SER A  16       8.300  32.962  -2.235  1.00 24.22           C  
ATOM    250  O   SER A  16       8.656  34.141  -2.238  1.00 24.22           O  
ATOM    251  CB  SER A  16       8.534  32.535  -4.695  1.00 24.22           C  
ATOM    252  OG  SER A  16       7.156  32.614  -4.932  1.00 24.22           O  
ATOM    253  H   SER A  16       7.536  30.387  -3.734  1.00 24.22           H  
ATOM    254  HA  SER A  16       9.920  31.970  -3.193  1.00 24.22           H  
ATOM    255 1HB  SER A  16       8.981  33.523  -4.813  1.00 24.22           H  
ATOM    256 2HB  SER A  16       8.992  31.880  -5.429  1.00 24.22           H  
ATOM    257  HG  SER A  16       6.826  33.347  -4.397  1.00 24.22           H  
ATOM    258  N   HIS A  17       7.450  32.474  -1.314  1.00 22.62           N  
ATOM    259  CA  HIS A  17       6.872  33.380  -0.324  1.00 22.62           C  
ATOM    260  C   HIS A  17       6.959  32.954   1.154  1.00 22.62           C  
ATOM    261  O   HIS A  17       5.926  32.652   1.752  1.00 22.62           O  
ATOM    262  CB  HIS A  17       5.388  33.570  -0.637  1.00 22.62           C  
ATOM    263  CG  HIS A  17       5.135  34.079  -2.007  1.00 22.62           C  
ATOM    264  ND1 HIS A  17       5.369  35.388  -2.377  1.00 22.62           N  
ATOM    265  CD2 HIS A  17       4.679  33.451  -3.111  1.00 22.62           C  
ATOM    266  CE1 HIS A  17       5.066  35.539  -3.652  1.00 22.62           C  
ATOM    267  NE2 HIS A  17       4.645  34.377  -4.120  1.00 22.62           N  
ATOM    268  H   HIS A  17       7.181  31.489  -1.313  1.00 22.62           H  
ATOM    269  HA  HIS A  17       7.357  34.350  -0.401  1.00 22.62           H  
ATOM    270 1HB  HIS A  17       4.872  32.610  -0.532  1.00 22.62           H  
ATOM    271 2HB  HIS A  17       4.949  34.262   0.080  1.00 22.62           H  
ATOM    272  HD1 HIS A  17       5.727  36.115  -1.789  1.00 22.62           H  
ATOM    273  HD2 HIS A  17       4.373  32.423  -3.301  1.00 22.62           H  
ATOM    274  HE1 HIS A  17       5.186  36.507  -4.140  1.00 22.62           H  
ATOM    275  N   PRO A  18       8.157  32.894   1.775  1.00 19.84           N  
ATOM    276  CA  PRO A  18       8.338  32.674   3.199  1.00 19.84           C  
ATOM    277  C   PRO A  18       7.592  33.780   3.926  1.00 19.84           C  
ATOM    278  O   PRO A  18       7.571  34.914   3.444  1.00 19.84           O  
ATOM    279  CB  PRO A  18       9.854  32.811   3.385  1.00 19.84           C  
ATOM    280  CG  PRO A  18      10.433  32.466   2.031  1.00 19.84           C  
ATOM    281  CD  PRO A  18       9.424  32.987   1.020  1.00 19.84           C  
ATOM    282  HA  PRO A  18       7.965  31.675   3.480  1.00 19.84           H  
ATOM    283 1HB  PRO A  18      10.100  33.831   3.705  1.00 19.84           H  
ATOM    284 2HB  PRO A  18      10.191  32.133   4.182  1.00 19.84           H  
ATOM    285 1HG  PRO A  18      11.428  32.932   1.909  1.00 19.84           H  
ATOM    286 2HG  PRO A  18      10.587  31.380   1.952  1.00 19.84           H  
ATOM    287 1HD  PRO A  18       9.629  34.023   0.707  1.00 19.84           H  
ATOM    288 2HD  PRO A  18       9.458  32.280   0.196  1.00 19.84           H  
ATOM    289  N   LEU A  19       7.002  33.484   5.080  1.00 16.42           N  
ATOM    290  CA  LEU A  19       6.261  34.532   5.778  1.00 16.42           C  
ATOM    291  C   LEU A  19       6.975  35.107   7.007  1.00 16.42           C  
ATOM    292  O   LEU A  19       6.964  36.321   7.218  1.00 16.42           O  
ATOM    293  CB  LEU A  19       4.898  33.982   6.180  1.00 16.42           C  
ATOM    294  CG  LEU A  19       4.031  33.513   4.993  1.00 16.42           C  
ATOM    295  CD1 LEU A  19       2.732  32.941   5.520  1.00 16.42           C  
ATOM    296  CD2 LEU A  19       3.796  34.678   4.039  1.00 16.42           C  
ATOM    297  H   LEU A  19       7.042  32.545   5.447  1.00 16.42           H  
ATOM    298  HA  LEU A  19       6.095  35.352   5.084  1.00 16.42           H  
ATOM    299 1HB  LEU A  19       5.044  33.139   6.846  1.00 16.42           H  
ATOM    300 2HB  LEU A  19       4.351  34.757   6.716  1.00 16.42           H  
ATOM    301  HG  LEU A  19       4.550  32.716   4.457  1.00 16.42           H  
ATOM    302 1HD1 LEU A  19       2.126  32.593   4.683  1.00 16.42           H  
ATOM    303 2HD1 LEU A  19       2.948  32.105   6.185  1.00 16.42           H  
ATOM    304 3HD1 LEU A  19       2.190  33.711   6.066  1.00 16.42           H  
ATOM    305 1HD2 LEU A  19       3.194  34.340   3.195  1.00 16.42           H  
ATOM    306 2HD2 LEU A  19       3.274  35.477   4.562  1.00 16.42           H  
ATOM    307 3HD2 LEU A  19       4.756  35.050   3.670  1.00 16.42           H  
ATOM    308  N   LYS A  20       7.574  34.253   7.834  1.00 13.28           N  
ATOM    309  CA  LYS A  20       8.242  34.736   9.046  1.00 13.28           C  
ATOM    310  C   LYS A  20       9.284  33.771   9.594  1.00 13.28           C  
ATOM    311  O   LYS A  20       9.051  32.563   9.669  1.00 13.28           O  
ATOM    312  CB  LYS A  20       7.221  35.046  10.152  1.00 13.28           C  
ATOM    313  CG  LYS A  20       7.842  35.655  11.432  1.00 13.28           C  
ATOM    314  CD  LYS A  20       6.781  36.051  12.451  1.00 13.28           C  
ATOM    315  CE  LYS A  20       7.419  36.653  13.703  1.00 13.28           C  
ATOM    316  NZ  LYS A  20       6.396  37.052  14.707  1.00 13.28           N  
ATOM    317  H   LYS A  20       7.566  33.266   7.629  1.00 13.28           H  
ATOM    318  HA  LYS A  20       8.763  35.665   8.798  1.00 13.28           H  
ATOM    319 1HB  LYS A  20       6.473  35.748   9.778  1.00 13.28           H  
ATOM    320 2HB  LYS A  20       6.702  34.129  10.434  1.00 13.28           H  
ATOM    321 1HG  LYS A  20       8.500  34.923  11.900  1.00 13.28           H  
ATOM    322 2HG  LYS A  20       8.432  36.533  11.173  1.00 13.28           H  
ATOM    323 1HD  LYS A  20       6.106  36.784  12.006  1.00 13.28           H  
ATOM    324 2HD  LYS A  20       6.201  35.173  12.737  1.00 13.28           H  
ATOM    325 1HE  LYS A  20       8.089  35.919  14.151  1.00 13.28           H  
ATOM    326 2HE  LYS A  20       7.999  37.532  13.420  1.00 13.28           H  
ATOM    327 1HZ  LYS A  20       6.853  37.446  15.518  1.00 13.28           H  
ATOM    328 2HZ  LYS A  20       5.778  37.741  14.302  1.00 13.28           H  
ATOM    329 3HZ  LYS A  20       5.860  36.242  14.984  1.00 13.28           H  
ATOM    330  N   LEU A  21      10.418  34.318  10.013  1.00 10.89           N  
ATOM    331  CA  LEU A  21      11.456  33.560  10.696  1.00 10.89           C  
ATOM    332  C   LEU A  21      12.099  34.410  11.781  1.00 10.89           C  
ATOM    333  O   LEU A  21      12.612  35.493  11.506  1.00 10.89           O  
ATOM    334  CB  LEU A  21      12.530  33.071   9.722  1.00 10.89           C  
ATOM    335  CG  LEU A  21      13.702  32.313  10.380  1.00 10.89           C  
ATOM    336  CD1 LEU A  21      13.182  31.044  11.038  1.00 10.89           C  
ATOM    337  CD2 LEU A  21      14.745  31.985   9.326  1.00 10.89           C  
ATOM    338  H   LEU A  21      10.550  35.311   9.884  1.00 10.89           H  
ATOM    339  HA  LEU A  21      10.996  32.691  11.169  1.00 10.89           H  
ATOM    340 1HB  LEU A  21      12.064  32.403   8.999  1.00 10.89           H  
ATOM    341 2HB  LEU A  21      12.941  33.928   9.188  1.00 10.89           H  
ATOM    342  HG  LEU A  21      14.152  32.937  11.151  1.00 10.89           H  
ATOM    343 1HD1 LEU A  21      14.009  30.514  11.509  1.00 10.89           H  
ATOM    344 2HD1 LEU A  21      12.440  31.300  11.788  1.00 10.89           H  
ATOM    345 3HD1 LEU A  21      12.725  30.407  10.284  1.00 10.89           H  
ATOM    346 1HD2 LEU A  21      15.577  31.455   9.790  1.00 10.89           H  
ATOM    347 2HD2 LEU A  21      14.300  31.357   8.553  1.00 10.89           H  
ATOM    348 3HD2 LEU A  21      15.109  32.910   8.876  1.00 10.89           H  
ATOM    349  N   ALA A  22      12.060  33.922  13.014  1.00  9.37           N  
ATOM    350  CA  ALA A  22      12.640  34.642  14.137  1.00  9.37           C  
ATOM    351  C   ALA A  22      13.386  33.695  15.064  1.00  9.37           C  
ATOM    352  O   ALA A  22      13.503  33.939  16.264  1.00  9.37           O  
ATOM    353  CB  ALA A  22      11.552  35.381  14.901  1.00  9.37           C  
ATOM    354  H   ALA A  22      11.610  33.032  13.178  1.00  9.37           H  
ATOM    355  HA  ALA A  22      13.361  35.365  13.749  1.00  9.37           H  
ATOM    356 1HB  ALA A  22      12.002  35.936  15.727  1.00  9.37           H  
ATOM    357 2HB  ALA A  22      11.046  36.073  14.226  1.00  9.37           H  
ATOM    358 3HB  ALA A  22      10.831  34.666  15.294  1.00  9.37           H  
ATOM    359  N   LEU A  23      13.935  32.618  14.523  1.00  8.81           N  
ATOM    360  CA  LEU A  23      14.623  31.654  15.378  1.00  8.81           C  
ATOM    361  C   LEU A  23      16.070  32.009  15.667  1.00  8.81           C  
ATOM    362  O   LEU A  23      16.989  31.279  15.294  1.00  8.81           O  
ATOM    363  CB  LEU A  23      14.566  30.252  14.776  1.00  8.81           C  
ATOM    364  CG  LEU A  23      13.170  29.681  14.612  1.00  8.81           C  
ATOM    365  CD1 LEU A  23      13.255  28.316  13.954  1.00  8.81           C  
ATOM    366  CD2 LEU A  23      12.524  29.597  15.981  1.00  8.81           C  
ATOM    367  H   LEU A  23      13.861  32.461  13.529  1.00  8.81           H  
ATOM    368  HA  LEU A  23      14.095  31.621  16.332  1.00  8.81           H  
ATOM    369 1HB  LEU A  23      15.041  30.268  13.796  1.00  8.81           H  
ATOM    370 2HB  LEU A  23      15.129  29.577  15.424  1.00  8.81           H  
ATOM    371  HG  LEU A  23      12.577  30.328  13.973  1.00  8.81           H  
ATOM    372 1HD1 LEU A  23      12.252  27.905  13.835  1.00  8.81           H  
ATOM    373 2HD1 LEU A  23      13.723  28.410  12.973  1.00  8.81           H  
ATOM    374 3HD1 LEU A  23      13.849  27.649  14.578  1.00  8.81           H  
ATOM    375 1HD2 LEU A  23      11.517  29.190  15.887  1.00  8.81           H  
ATOM    376 2HD2 LEU A  23      13.120  28.945  16.627  1.00  8.81           H  
ATOM    377 3HD2 LEU A  23      12.474  30.594  16.422  1.00  8.81           H  
ATOM    378  N   ASP A  24      16.261  33.127  16.356  1.00  9.20           N  
ATOM    379  CA  ASP A  24      17.603  33.502  16.786  1.00  9.20           C  
ATOM    380  C   ASP A  24      17.691  34.132  18.191  1.00  9.20           C  
ATOM    381  O   ASP A  24      18.790  34.285  18.722  1.00  9.20           O  
ATOM    382  CB  ASP A  24      18.273  34.391  15.725  1.00  9.20           C  
ATOM    383  CG  ASP A  24      17.546  35.714  15.394  1.00  9.20           C  
ATOM    384  OD1 ASP A  24      16.613  36.063  16.064  1.00  9.20           O  
ATOM    385  OD2 ASP A  24      17.938  36.345  14.441  1.00  9.20           O  
ATOM    386  H   ASP A  24      15.433  33.674  16.583  1.00  9.20           H  
ATOM    387  HA  ASP A  24      18.194  32.599  16.811  1.00  9.20           H  
ATOM    388 1HB  ASP A  24      19.281  34.635  16.060  1.00  9.20           H  
ATOM    389 2HB  ASP A  24      18.381  33.818  14.800  1.00  9.20           H  
ATOM    390  N   GLU A  25      16.559  34.317  18.877  1.00 10.55           N  
ATOM    391  CA  GLU A  25      16.575  34.961  20.198  1.00 10.55           C  
ATOM    392  C   GLU A  25      17.374  34.193  21.253  1.00 10.55           C  
ATOM    393  O   GLU A  25      18.048  34.784  22.094  1.00 10.55           O  
ATOM    394  CB  GLU A  25      15.146  35.158  20.720  1.00 10.55           C  
ATOM    395  CG  GLU A  25      14.325  36.208  19.971  1.00 10.55           C  
ATOM    396  CD  GLU A  25      12.903  36.338  20.488  1.00 10.55           C  
ATOM    397  OE1 GLU A  25      12.514  35.545  21.315  1.00 10.55           O  
ATOM    398  OE2 GLU A  25      12.214  37.236  20.059  1.00 10.55           O  
ATOM    399  H   GLU A  25      15.676  34.117  18.429  1.00 10.55           H  
ATOM    400  HA  GLU A  25      17.037  35.944  20.083  1.00 10.55           H  
ATOM    401 1HB  GLU A  25      14.607  34.212  20.655  1.00 10.55           H  
ATOM    402 2HB  GLU A  25      15.177  35.444  21.771  1.00 10.55           H  
ATOM    403 1HG  GLU A  25      14.822  37.173  20.059  1.00 10.55           H  
ATOM    404 2HG  GLU A  25      14.301  35.937  18.913  1.00 10.55           H  
ATOM    405  N   GLY A  26      17.276  32.872  21.206  1.00 12.80           N  
ATOM    406  CA  GLY A  26      17.953  31.996  22.151  1.00 12.80           C  
ATOM    407  C   GLY A  26      18.794  30.959  21.428  1.00 12.80           C  
ATOM    408  O   GLY A  26      19.004  29.864  21.947  1.00 12.80           O  
ATOM    409  H   GLY A  26      16.705  32.459  20.487  1.00 12.80           H  
ATOM    410 1HA  GLY A  26      18.582  32.587  22.815  1.00 12.80           H  
ATOM    411 2HA  GLY A  26      17.210  31.496  22.770  1.00 12.80           H  
ATOM    412  N   TYR A  27      19.240  31.276  20.211  1.00 15.60           N  
ATOM    413  CA  TYR A  27      19.978  30.289  19.420  1.00 15.60           C  
ATOM    414  C   TYR A  27      21.368  30.761  18.999  1.00 15.60           C  
ATOM    415  O   TYR A  27      21.865  30.382  17.935  1.00 15.60           O  
ATOM    416  CB  TYR A  27      19.146  29.912  18.201  1.00 15.60           C  
ATOM    417  CG  TYR A  27      17.740  29.430  18.563  1.00 15.60           C  
ATOM    418  CD1 TYR A  27      16.688  30.333  18.583  1.00 15.60           C  
ATOM    419  CD2 TYR A  27      17.504  28.104  18.873  1.00 15.60           C  
ATOM    420  CE1 TYR A  27      15.416  29.933  18.899  1.00 15.60           C  
ATOM    421  CE2 TYR A  27      16.222  27.691  19.195  1.00 15.60           C  
ATOM    422  CZ  TYR A  27      15.181  28.603  19.205  1.00 15.60           C  
ATOM    423  OH  TYR A  27      13.909  28.193  19.529  1.00 15.60           O  
ATOM    424  H   TYR A  27      19.075  32.213  19.827  1.00 15.60           H  
ATOM    425  HA  TYR A  27      20.114  29.393  20.027  1.00 15.60           H  
ATOM    426 1HB  TYR A  27      19.065  30.749  17.536  1.00 15.60           H  
ATOM    427 2HB  TYR A  27      19.648  29.114  17.659  1.00 15.60           H  
ATOM    428  HD1 TYR A  27      16.872  31.359  18.352  1.00 15.60           H  
ATOM    429  HD2 TYR A  27      18.326  27.384  18.864  1.00 15.60           H  
ATOM    430  HE1 TYR A  27      14.597  30.657  18.908  1.00 15.60           H  
ATOM    431  HE2 TYR A  27      16.032  26.644  19.441  1.00 15.60           H  
ATOM    432  HH  TYR A  27      13.922  27.260  19.761  1.00 15.60           H  
ATOM    433  N   GLY A  28      21.979  31.618  19.810  1.00 18.47           N  
ATOM    434  CA  GLY A  28      23.304  32.138  19.503  1.00 18.47           C  
ATOM    435  C   GLY A  28      24.396  31.197  19.989  1.00 18.47           C  
ATOM    436  O   GLY A  28      24.119  30.073  20.399  1.00 18.47           O  
ATOM    437  H   GLY A  28      21.516  31.895  20.662  1.00 18.47           H  
ATOM    438 1HA  GLY A  28      23.398  32.285  18.426  1.00 18.47           H  
ATOM    439 2HA  GLY A  28      23.427  33.115  19.969  1.00 18.47           H  
ATOM    440  N   VAL A  29      25.632  31.682  19.963  1.00 21.03           N  
ATOM    441  CA  VAL A  29      26.815  30.908  20.338  1.00 21.03           C  
ATOM    442  C   VAL A  29      27.845  31.869  20.922  1.00 21.03           C  
ATOM    443  O   VAL A  29      27.897  33.033  20.527  1.00 21.03           O  
ATOM    444  CB  VAL A  29      27.391  30.176  19.099  1.00 21.03           C  
ATOM    445  CG1 VAL A  29      27.918  31.205  18.106  1.00 21.03           C  
ATOM    446  CG2 VAL A  29      28.497  29.161  19.508  1.00 21.03           C  
ATOM    447  H   VAL A  29      25.766  32.627  19.635  1.00 21.03           H  
ATOM    448  HA  VAL A  29      26.542  30.170  21.097  1.00 21.03           H  
ATOM    449  HB  VAL A  29      26.582  29.628  18.609  1.00 21.03           H  
ATOM    450 1HG1 VAL A  29      28.297  30.696  17.216  1.00 21.03           H  
ATOM    451 2HG1 VAL A  29      27.110  31.878  17.821  1.00 21.03           H  
ATOM    452 3HG1 VAL A  29      28.718  31.776  18.562  1.00 21.03           H  
ATOM    453 1HG2 VAL A  29      28.860  28.650  18.618  1.00 21.03           H  
ATOM    454 2HG2 VAL A  29      29.331  29.647  19.993  1.00 21.03           H  
ATOM    455 3HG2 VAL A  29      28.066  28.431  20.189  1.00 21.03           H  
ATOM    456  N   ASP A  30      28.693  31.385  21.829  1.00 22.55           N  
ATOM    457  CA  ASP A  30      29.720  32.236  22.439  1.00 22.55           C  
ATOM    458  C   ASP A  30      30.958  32.488  21.568  1.00 22.55           C  
ATOM    459  O   ASP A  30      31.914  33.105  22.018  1.00 22.55           O  
ATOM    460  CB  ASP A  30      30.211  31.611  23.747  1.00 22.55           C  
ATOM    461  CG  ASP A  30      30.946  30.253  23.539  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      31.111  29.834  22.390  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      31.375  29.675  24.505  1.00 22.55           O  
ATOM    464  H   ASP A  30      28.597  30.410  22.126  1.00 22.55           H  
ATOM    465  HA  ASP A  30      29.266  33.201  22.660  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      30.894  32.301  24.246  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      29.360  31.447  24.418  1.00 22.55           H  
ATOM    468  N   SER A  31      30.938  31.986  20.335  1.00 22.61           N  
ATOM    469  CA  SER A  31      32.002  32.087  19.325  1.00 22.61           C  
ATOM    470  C   SER A  31      33.205  31.150  19.576  1.00 22.61           C  
ATOM    471  O   SER A  31      34.073  31.027  18.711  1.00 22.61           O  
ATOM    472  CB  SER A  31      32.474  33.531  19.157  1.00 22.61           C  
ATOM    473  OG  SER A  31      33.456  33.884  20.088  1.00 22.61           O  
ATOM    474  H   SER A  31      30.098  31.490  20.084  1.00 22.61           H  
ATOM    475  HA  SER A  31      31.564  31.791  18.370  1.00 22.61           H  
ATOM    476 1HB  SER A  31      32.859  33.671  18.150  1.00 22.61           H  
ATOM    477 2HB  SER A  31      31.616  34.194  19.271  1.00 22.61           H  
ATOM    478  HG  SER A  31      33.110  33.610  20.949  1.00 22.61           H  
ATOM    479  N   ASP A  32      33.244  30.468  20.737  1.00 21.21           N  
ATOM    480  CA  ASP A  32      34.288  29.485  21.057  1.00 21.21           C  
ATOM    481  C   ASP A  32      33.767  28.076  20.780  1.00 21.21           C  
ATOM    482  O   ASP A  32      34.459  27.081  21.004  1.00 21.21           O  
ATOM    483  CB  ASP A  32      34.773  29.598  22.512  1.00 21.21           C  
ATOM    484  CG  ASP A  32      35.608  30.861  22.811  1.00 21.21           C  
ATOM    485  OD1 ASP A  32      36.264  31.346  21.920  1.00 21.21           O  
ATOM    486  OD2 ASP A  32      35.607  31.306  23.937  1.00 21.21           O  
ATOM    487  H   ASP A  32      32.489  30.582  21.418  1.00 21.21           H  
ATOM    488  HA  ASP A  32      35.142  29.661  20.404  1.00 21.21           H  
ATOM    489 1HB  ASP A  32      33.903  29.598  23.177  1.00 21.21           H  
ATOM    490 2HB  ASP A  32      35.368  28.722  22.756  1.00 21.21           H  
ATOM    491  N   GLY A  33      32.545  28.015  20.252  1.00 19.01           N  
ATOM    492  CA  GLY A  33      31.879  26.771  19.895  1.00 19.01           C  
ATOM    493  C   GLY A  33      30.857  26.235  20.905  1.00 19.01           C  
ATOM    494  O   GLY A  33      30.373  25.114  20.728  1.00 19.01           O  
ATOM    495  H   GLY A  33      32.057  28.887  20.116  1.00 19.01           H  
ATOM    496 1HA  GLY A  33      31.378  26.915  18.939  1.00 19.01           H  
ATOM    497 2HA  GLY A  33      32.637  26.008  19.725  1.00 19.01           H  
ATOM    498  N   SER A  34      30.512  27.005  21.947  1.00 16.76           N  
ATOM    499  CA  SER A  34      29.519  26.516  22.907  1.00 16.76           C  
ATOM    500  C   SER A  34      28.215  27.288  22.852  1.00 16.76           C  
ATOM    501  O   SER A  34      28.170  28.517  22.728  1.00 16.76           O  
ATOM    502  CB  SER A  34      30.041  26.545  24.327  1.00 16.76           C  
ATOM    503  OG  SER A  34      29.033  26.147  25.255  1.00 16.76           O  
ATOM    504  H   SER A  34      30.925  27.936  22.083  1.00 16.76           H  
ATOM    505  HA  SER A  34      29.293  25.479  22.662  1.00 16.76           H  
ATOM    506 1HB  SER A  34      30.911  25.896  24.417  1.00 16.76           H  
ATOM    507 2HB  SER A  34      30.362  27.543  24.564  1.00 16.76           H  
ATOM    508  HG  SER A  34      29.349  26.455  26.124  1.00 16.76           H  
ATOM    509  N   GLU A  35      27.129  26.531  22.945  1.00 14.75           N  
ATOM    510  CA  GLU A  35      25.775  27.065  22.968  1.00 14.75           C  
ATOM    511  C   GLU A  35      25.180  27.027  24.389  1.00 14.75           C  
ATOM    512  O   GLU A  35      23.984  27.256  24.573  1.00 14.75           O  
ATOM    513  CB  GLU A  35      24.899  26.281  21.984  1.00 14.75           C  
ATOM    514  CG  GLU A  35      25.364  26.376  20.511  1.00 14.75           C  
ATOM    515  CD  GLU A  35      24.499  25.581  19.532  1.00 14.75           C  
ATOM    516  OE1 GLU A  35      23.548  24.970  19.961  1.00 14.75           O  
ATOM    517  OE2 GLU A  35      24.810  25.576  18.361  1.00 14.75           O  
ATOM    518  H   GLU A  35      27.258  25.531  23.019  1.00 14.75           H  
ATOM    519  HA  GLU A  35      25.804  28.107  22.644  1.00 14.75           H  
ATOM    520 1HB  GLU A  35      24.886  25.228  22.268  1.00 14.75           H  
ATOM    521 2HB  GLU A  35      23.874  26.649  22.035  1.00 14.75           H  
ATOM    522 1HG  GLU A  35      25.354  27.428  20.212  1.00 14.75           H  
ATOM    523 2HG  GLU A  35      26.391  26.022  20.446  1.00 14.75           H  
ATOM    524  N   ASP A  36      26.014  26.675  25.384  1.00 13.41           N  
ATOM    525  CA  ASP A  36      25.576  26.550  26.790  1.00 13.41           C  
ATOM    526  C   ASP A  36      24.352  25.651  27.011  1.00 13.41           C  
ATOM    527  O   ASP A  36      23.454  25.996  27.777  1.00 13.41           O  
ATOM    528  CB  ASP A  36      25.303  27.922  27.424  1.00 13.41           C  
ATOM    529  CG  ASP A  36      26.561  28.780  27.597  1.00 13.41           C  
ATOM    530  OD1 ASP A  36      27.600  28.226  27.892  1.00 13.41           O  
ATOM    531  OD2 ASP A  36      26.469  29.977  27.449  1.00 13.41           O  
ATOM    532  H   ASP A  36      26.996  26.513  25.168  1.00 13.41           H  
ATOM    533  HA  ASP A  36      26.404  26.104  27.342  1.00 13.41           H  
ATOM    534 1HB  ASP A  36      24.585  28.471  26.808  1.00 13.41           H  
ATOM    535 2HB  ASP A  36      24.845  27.774  28.403  1.00 13.41           H  
ATOM    536  N   THR A  37      24.321  24.489  26.359  1.00 12.79           N  
ATOM    537  CA  THR A  37      23.207  23.551  26.507  1.00 12.79           C  
ATOM    538  C   THR A  37      23.087  22.987  27.925  1.00 12.79           C  
ATOM    539  O   THR A  37      21.987  22.824  28.451  1.00 12.79           O  
ATOM    540  CB  THR A  37      23.352  22.365  25.540  1.00 12.79           C  
ATOM    541  OG1 THR A  37      23.349  22.839  24.190  1.00 12.79           O  
ATOM    542  CG2 THR A  37      22.206  21.398  25.739  1.00 12.79           C  
ATOM    543  H   THR A  37      25.081  24.262  25.739  1.00 12.79           H  
ATOM    544  HA  THR A  37      22.282  24.081  26.276  1.00 12.79           H  
ATOM    545  HB  THR A  37      24.289  21.845  25.734  1.00 12.79           H  
ATOM    546  HG1 THR A  37      22.659  23.502  24.083  1.00 12.79           H  
ATOM    547 1HG2 THR A  37      22.316  20.558  25.054  1.00 12.79           H  
ATOM    548 2HG2 THR A  37      22.216  21.032  26.766  1.00 12.79           H  
ATOM    549 3HG2 THR A  37      21.262  21.906  25.545  1.00 12.79           H  
ATOM    550  N   GLU A  38      24.224  22.622  28.508  1.00 12.82           N  
ATOM    551  CA  GLU A  38      24.264  22.020  29.835  1.00 12.82           C  
ATOM    552  C   GLU A  38      23.678  22.946  30.895  1.00 12.82           C  
ATOM    553  O   GLU A  38      24.019  24.128  30.956  1.00 12.82           O  
ATOM    554  CB  GLU A  38      25.702  21.633  30.192  1.00 12.82           C  
ATOM    555  CG  GLU A  38      25.868  20.889  31.514  1.00 12.82           C  
ATOM    556  CD  GLU A  38      27.290  20.437  31.763  1.00 12.82           C  
ATOM    557  OE1 GLU A  38      28.117  20.647  30.917  1.00 12.82           O  
ATOM    558  OE2 GLU A  38      27.561  19.913  32.829  1.00 12.82           O  
ATOM    559  H   GLU A  38      25.087  22.783  28.011  1.00 12.82           H  
ATOM    560  HA  GLU A  38      23.660  21.112  29.816  1.00 12.82           H  
ATOM    561 1HB  GLU A  38      26.112  21.007  29.401  1.00 12.82           H  
ATOM    562 2HB  GLU A  38      26.314  22.534  30.243  1.00 12.82           H  
ATOM    563 1HG  GLU A  38      25.570  21.555  32.326  1.00 12.82           H  
ATOM    564 2HG  GLU A  38      25.203  20.026  31.526  1.00 12.82           H  
ATOM    565  N   VAL A  39      22.826  22.389  31.748  1.00 13.51           N  
ATOM    566  CA  VAL A  39      22.195  23.140  32.822  1.00 13.51           C  
ATOM    567  C   VAL A  39      22.732  22.731  34.179  1.00 13.51           C  
ATOM    568  O   VAL A  39      22.729  21.551  34.531  1.00 13.51           O  
ATOM    569  CB  VAL A  39      20.669  22.944  32.780  1.00 13.51           C  
ATOM    570  CG1 VAL A  39      20.000  23.678  33.947  1.00 13.51           C  
ATOM    571  CG2 VAL A  39      20.150  23.466  31.454  1.00 13.51           C  
ATOM    572  H   VAL A  39      22.600  21.412  31.636  1.00 13.51           H  
ATOM    573  HA  VAL A  39      22.406  24.198  32.668  1.00 13.51           H  
ATOM    574  HB  VAL A  39      20.435  21.882  32.874  1.00 13.51           H  
ATOM    575 1HG1 VAL A  39      18.923  23.529  33.900  1.00 13.51           H  
ATOM    576 2HG1 VAL A  39      20.376  23.278  34.881  1.00 13.51           H  
ATOM    577 3HG1 VAL A  39      20.219  24.744  33.887  1.00 13.51           H  
ATOM    578 1HG2 VAL A  39      19.071  23.329  31.402  1.00 13.51           H  
ATOM    579 2HG2 VAL A  39      20.387  24.528  31.365  1.00 13.51           H  
ATOM    580 3HG2 VAL A  39      20.623  22.924  30.634  1.00 13.51           H  
ATOM    581  N   LYS A  40      23.188  23.717  34.945  1.00 14.75           N  
ATOM    582  CA  LYS A  40      23.760  23.471  36.266  1.00 14.75           C  
ATOM    583  C   LYS A  40      22.726  23.627  37.385  1.00 14.75           C  
ATOM    584  O   LYS A  40      22.928  23.139  38.495  1.00 14.75           O  
ATOM    585  CB  LYS A  40      24.931  24.419  36.508  1.00 14.75           C  
ATOM    586  CG  LYS A  40      26.074  24.294  35.494  1.00 14.75           C  
ATOM    587  CD  LYS A  40      26.708  22.910  35.514  1.00 14.75           C  
ATOM    588  CE  LYS A  40      27.914  22.844  34.580  1.00 14.75           C  
ATOM    589  NZ  LYS A  40      28.528  21.497  34.560  1.00 14.75           N  
ATOM    590  H   LYS A  40      23.168  24.661  34.586  1.00 14.75           H  
ATOM    591  HA  LYS A  40      24.129  22.444  36.295  1.00 14.75           H  
ATOM    592 1HB  LYS A  40      24.574  25.449  36.487  1.00 14.75           H  
ATOM    593 2HB  LYS A  40      25.343  24.238  37.501  1.00 14.75           H  
ATOM    594 1HG  LYS A  40      25.687  24.486  34.489  1.00 14.75           H  
ATOM    595 2HG  LYS A  40      26.843  25.036  35.714  1.00 14.75           H  
ATOM    596 1HD  LYS A  40      27.018  22.658  36.526  1.00 14.75           H  
ATOM    597 2HD  LYS A  40      25.976  22.168  35.178  1.00 14.75           H  
ATOM    598 1HE  LYS A  40      27.596  23.096  33.570  1.00 14.75           H  
ATOM    599 2HE  LYS A  40      28.658  23.567  34.912  1.00 14.75           H  
ATOM    600 1HZ  LYS A  40      29.307  21.487  33.926  1.00 14.75           H  
ATOM    601 2HZ  LYS A  40      28.838  21.239  35.478  1.00 14.75           H  
ATOM    602 3HZ  LYS A  40      27.835  20.807  34.219  1.00 14.75           H  
ATOM    603  N   ASP A  41      21.641  24.346  37.096  1.00 16.30           N  
ATOM    604  CA  ASP A  41      20.599  24.625  38.083  1.00 16.30           C  
ATOM    605  C   ASP A  41      19.236  24.778  37.396  1.00 16.30           C  
ATOM    606  O   ASP A  41      18.866  25.861  36.934  1.00 16.30           O  
ATOM    607  CB  ASP A  41      20.956  25.910  38.858  1.00 16.30           C  
ATOM    608  CG  ASP A  41      20.010  26.264  40.040  1.00 16.30           C  
ATOM    609  OD1 ASP A  41      19.060  25.554  40.264  1.00 16.30           O  
ATOM    610  OD2 ASP A  41      20.261  27.254  40.695  1.00 16.30           O  
ATOM    611  H   ASP A  41      21.535  24.704  36.161  1.00 16.30           H  
ATOM    612  HA  ASP A  41      20.544  23.789  38.783  1.00 16.30           H  
ATOM    613 1HB  ASP A  41      21.969  25.815  39.255  1.00 16.30           H  
ATOM    614 2HB  ASP A  41      20.961  26.750  38.164  1.00 16.30           H  
ATOM    615  N   ALA A  42      18.462  23.692  37.341  1.00 18.07           N  
ATOM    616  CA  ALA A  42      17.184  23.703  36.621  1.00 18.07           C  
ATOM    617  C   ALA A  42      16.065  24.300  37.470  1.00 18.07           C  
ATOM    618  O   ALA A  42      15.143  23.596  37.887  1.00 18.07           O  
ATOM    619  CB  ALA A  42      16.806  22.296  36.193  1.00 18.07           C  
ATOM    620  H   ALA A  42      18.785  22.839  37.774  1.00 18.07           H  
ATOM    621  HA  ALA A  42      17.300  24.327  35.735  1.00 18.07           H  
ATOM    622 1HB  ALA A  42      15.869  22.327  35.635  1.00 18.07           H  
ATOM    623 2HB  ALA A  42      17.593  21.883  35.559  1.00 18.07           H  
ATOM    624 3HB  ALA A  42      16.684  21.670  37.073  1.00 18.07           H  
ATOM    625  N   SER A  43      16.164  25.593  37.725  1.00 19.92           N  
ATOM    626  CA  SER A  43      15.210  26.303  38.573  1.00 19.92           C  
ATOM    627  C   SER A  43      13.787  26.249  38.016  1.00 19.92           C  
ATOM    628  O   SER A  43      13.573  26.384  36.810  1.00 19.92           O  
ATOM    629  CB  SER A  43      15.643  27.745  38.738  1.00 19.92           C  
ATOM    630  OG  SER A  43      14.701  28.467  39.479  1.00 19.92           O  
ATOM    631  H   SER A  43      16.980  26.075  37.343  1.00 19.92           H  
ATOM    632  HA  SER A  43      15.211  25.828  39.555  1.00 19.92           H  
ATOM    633 1HB  SER A  43      16.616  27.777  39.239  1.00 19.92           H  
ATOM    634 2HB  SER A  43      15.765  28.200  37.758  1.00 19.92           H  
ATOM    635  HG  SER A  43      13.851  28.299  39.057  1.00 19.92           H  
ATOM    636  N   VAL A  44      12.822  26.068  38.917  1.00 21.58           N  
ATOM    637  CA  VAL A  44      11.400  26.014  38.582  1.00 21.58           C  
ATOM    638  C   VAL A  44      10.608  27.033  39.395  1.00 21.58           C  
ATOM    639  O   VAL A  44      10.817  27.162  40.601  1.00 21.58           O  
ATOM    640  CB  VAL A  44      10.830  24.598  38.827  1.00 21.58           C  
ATOM    641  CG1 VAL A  44       9.328  24.563  38.530  1.00 21.58           C  
ATOM    642  CG2 VAL A  44      11.561  23.598  37.935  1.00 21.58           C  
ATOM    643  H   VAL A  44      13.091  25.956  39.883  1.00 21.58           H  
ATOM    644  HA  VAL A  44      11.284  26.252  37.526  1.00 21.58           H  
ATOM    645  HB  VAL A  44      10.970  24.329  39.873  1.00 21.58           H  
ATOM    646 1HG1 VAL A  44       8.949  23.559  38.712  1.00 21.58           H  
ATOM    647 2HG1 VAL A  44       8.798  25.265  39.174  1.00 21.58           H  
ATOM    648 3HG1 VAL A  44       9.157  24.832  37.487  1.00 21.58           H  
ATOM    649 1HG2 VAL A  44      11.166  22.598  38.109  1.00 21.58           H  
ATOM    650 2HG2 VAL A  44      11.414  23.872  36.888  1.00 21.58           H  
ATOM    651 3HG2 VAL A  44      12.624  23.606  38.161  1.00 21.58           H  
ATOM    652  N   SER A  45       9.713  27.762  38.734  1.00 22.86           N  
ATOM    653  CA  SER A  45       8.887  28.753  39.415  1.00 22.86           C  
ATOM    654  C   SER A  45       7.554  28.959  38.729  1.00 22.86           C  
ATOM    655  O   SER A  45       7.462  28.945  37.503  1.00 22.86           O  
ATOM    656  CB  SER A  45       9.597  30.085  39.491  1.00 22.86           C  
ATOM    657  OG  SER A  45       8.774  31.065  40.093  1.00 22.86           O  
ATOM    658  H   SER A  45       9.594  27.617  37.741  1.00 22.86           H  
ATOM    659  HA  SER A  45       8.693  28.399  40.428  1.00 22.86           H  
ATOM    660 1HB  SER A  45      10.508  29.968  40.078  1.00 22.86           H  
ATOM    661 2HB  SER A  45       9.890  30.410  38.495  1.00 22.86           H  
ATOM    662  HG  SER A  45       9.380  31.768  40.382  1.00 22.86           H  
ATOM    663  N   ASP A  46       6.534  29.194  39.549  1.00 23.74           N  
ATOM    664  CA  ASP A  46       5.180  29.464  39.093  1.00 23.74           C  
ATOM    665  C   ASP A  46       4.831  30.953  39.148  1.00 23.74           C  
ATOM    666  O   ASP A  46       3.678  31.330  38.940  1.00 23.74           O  
ATOM    667  CB  ASP A  46       4.185  28.684  39.953  1.00 23.74           C  
ATOM    668  CG  ASP A  46       4.322  27.172  39.809  1.00 23.74           C  
ATOM    669  OD1 ASP A  46       4.454  26.702  38.707  1.00 23.74           O  
ATOM    670  OD2 ASP A  46       4.315  26.504  40.814  1.00 23.74           O  
ATOM    671  H   ASP A  46       6.716  29.189  40.544  1.00 23.74           H  
ATOM    672  HA  ASP A  46       5.091  29.130  38.059  1.00 23.74           H  
ATOM    673 1HB  ASP A  46       4.321  28.952  41.000  1.00 23.74           H  
ATOM    674 2HB  ASP A  46       3.164  28.968  39.673  1.00 23.74           H  
ATOM    675  N   GLU A  47       5.820  31.819  39.380  1.00 24.42           N  
ATOM    676  CA  GLU A  47       5.530  33.255  39.474  1.00 24.42           C  
ATOM    677  C   GLU A  47       4.911  33.838  38.195  1.00 24.42           C  
ATOM    678  O   GLU A  47       4.134  34.789  38.246  1.00 24.42           O  
ATOM    679  CB  GLU A  47       6.786  34.047  39.849  1.00 24.42           C  
ATOM    680  CG  GLU A  47       7.247  33.856  41.302  1.00 24.42           C  
ATOM    681  CD  GLU A  47       8.519  34.616  41.639  1.00 24.42           C  
ATOM    682  OE1 GLU A  47       9.124  35.161  40.746  1.00 24.42           O  
ATOM    683  OE2 GLU A  47       8.878  34.647  42.796  1.00 24.42           O  
ATOM    684  H   GLU A  47       6.777  31.482  39.529  1.00 24.42           H  
ATOM    685  HA  GLU A  47       4.806  33.394  40.278  1.00 24.42           H  
ATOM    686 1HB  GLU A  47       7.608  33.750  39.197  1.00 24.42           H  
ATOM    687 2HB  GLU A  47       6.608  35.111  39.688  1.00 24.42           H  
ATOM    688 1HG  GLU A  47       6.451  34.201  41.963  1.00 24.42           H  
ATOM    689 2HG  GLU A  47       7.394  32.794  41.490  1.00 24.42           H  
ATOM    690  N   SER A  48       5.253  33.258  37.046  1.00 24.67           N  
ATOM    691  CA  SER A  48       4.755  33.725  35.761  1.00 24.67           C  
ATOM    692  C   SER A  48       3.316  33.278  35.457  1.00 24.67           C  
ATOM    693  O   SER A  48       2.742  33.712  34.461  1.00 24.67           O  
ATOM    694  CB  SER A  48       5.678  33.278  34.638  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.664  31.885  34.482  1.00 24.67           O  
ATOM    696  H   SER A  48       5.886  32.474  37.075  1.00 24.67           H  
ATOM    697  HA  SER A  48       4.765  34.816  35.778  1.00 24.67           H  
ATOM    698 1HB  SER A  48       5.363  33.754  33.706  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.693  33.612  34.848  1.00 24.67           H  
ATOM    700  HG  SER A  48       6.188  31.697  33.695  1.00 24.67           H  
ATOM    701  N   GLU A  49       2.712  32.420  36.296  1.00 24.67           N  
ATOM    702  CA  GLU A  49       1.351  31.941  36.011  1.00 24.67           C  
ATOM    703  C   GLU A  49       0.360  33.093  35.849  1.00 24.67           C  
ATOM    704  O   GLU A  49      -0.571  33.020  35.048  1.00 24.67           O  
ATOM    705  CB  GLU A  49       0.830  31.000  37.103  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -0.546  30.381  36.772  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -1.075  29.395  37.801  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -0.440  29.196  38.806  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -2.123  28.841  37.566  1.00 24.67           O  
ATOM    710  H   GLU A  49       3.186  32.091  37.138  1.00 24.67           H  
ATOM    711  HA  GLU A  49       1.378  31.386  35.071  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       1.547  30.191  37.257  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       0.749  31.546  38.045  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -1.267  31.188  36.653  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -0.461  29.868  35.822  1.00 24.67           H  
ATOM    716  N   GLY A  50       0.552  34.174  36.598  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -0.338  35.325  36.525  1.00 24.67           C  
ATOM    718  C   GLY A  50      -0.368  35.982  35.131  1.00 24.67           C  
ATOM    719  O   GLY A  50      -1.334  36.665  34.786  1.00 24.67           O  
ATOM    720  H   GLY A  50       1.337  34.190  37.236  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -1.346  35.013  36.799  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -0.024  36.062  37.265  1.00 24.67           H  
ATOM    723  N   THR A  51       0.638  35.717  34.291  1.00 24.67           N  
ATOM    724  CA  THR A  51       0.700  36.331  32.971  1.00 24.67           C  
ATOM    725  C   THR A  51      -0.179  35.569  31.990  1.00 24.67           C  
ATOM    726  O   THR A  51      -0.325  35.965  30.834  1.00 24.67           O  
ATOM    727  CB  THR A  51       2.146  36.390  32.426  1.00 24.67           C  
ATOM    728  OG1 THR A  51       2.664  35.068  32.224  1.00 24.67           O  
ATOM    729  CG2 THR A  51       3.034  37.098  33.438  1.00 24.67           C  
ATOM    730  H   THR A  51       1.393  35.087  34.564  1.00 24.67           H  
ATOM    731  HA  THR A  51       0.320  37.349  33.044  1.00 24.67           H  
ATOM    732  HB  THR A  51       2.161  36.930  31.480  1.00 24.67           H  
ATOM    733  HG1 THR A  51       2.526  34.532  33.030  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       4.055  37.142  33.060  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       2.662  38.107  33.604  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       3.018  36.544  34.379  1.00 24.67           H  
ATOM    737  N   LEU A  52      -0.769  34.466  32.449  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -1.624  33.658  31.613  1.00 24.67           C  
ATOM    739  C   LEU A  52      -3.081  34.119  31.676  1.00 24.67           C  
ATOM    740  O   LEU A  52      -3.938  33.548  30.998  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -1.535  32.197  32.050  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -0.138  31.584  31.947  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.171  30.175  32.495  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       0.320  31.619  30.504  1.00 24.67           C  
ATOM    745  H   LEU A  52      -0.619  34.165  33.413  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -1.281  33.741  30.583  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -1.860  32.125  33.089  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -2.209  31.605  31.433  1.00 24.67           H  
ATOM    749  HG  LEU A  52       0.559  32.163  32.562  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       0.826  29.738  32.443  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -0.501  30.210  33.532  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -0.866  29.573  31.911  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       1.321  31.194  30.429  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -0.368  31.043  29.886  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       0.340  32.656  30.160  1.00 24.67           H  
ATOM    756  N   GLU A  53      -3.393  35.138  32.491  1.00 24.42           N  
ATOM    757  CA  GLU A  53      -4.784  35.583  32.556  1.00 24.42           C  
ATOM    758  C   GLU A  53      -5.288  35.966  31.169  1.00 24.42           C  
ATOM    759  O   GLU A  53      -4.667  36.777  30.479  1.00 24.42           O  
ATOM    760  CB  GLU A  53      -4.963  36.787  33.496  1.00 24.42           C  
ATOM    761  CG  GLU A  53      -6.444  37.241  33.651  1.00 24.42           C  
ATOM    762  CD  GLU A  53      -6.658  38.412  34.601  1.00 24.42           C  
ATOM    763  OE1 GLU A  53      -5.700  38.950  35.094  1.00 24.42           O  
ATOM    764  OE2 GLU A  53      -7.796  38.754  34.833  1.00 24.42           O  
ATOM    765  H   GLU A  53      -2.680  35.601  33.062  1.00 24.42           H  
ATOM    766  HA  GLU A  53      -5.394  34.757  32.927  1.00 24.42           H  
ATOM    767 1HB  GLU A  53      -4.571  36.541  34.483  1.00 24.42           H  
ATOM    768 2HB  GLU A  53      -4.389  37.633  33.115  1.00 24.42           H  
ATOM    769 1HG  GLU A  53      -6.819  37.536  32.672  1.00 24.42           H  
ATOM    770 2HG  GLU A  53      -7.035  36.394  33.990  1.00 24.42           H  
ATOM    771  N   GLY A  54      -6.465  35.467  30.783  1.00 23.74           N  
ATOM    772  CA  GLY A  54      -7.050  35.753  29.466  1.00 23.74           C  
ATOM    773  C   GLY A  54      -7.693  37.142  29.379  1.00 23.74           C  
ATOM    774  O   GLY A  54      -8.855  37.283  29.014  1.00 23.74           O  
ATOM    775  H   GLY A  54      -6.941  34.828  31.402  1.00 23.74           H  
ATOM    776 1HA  GLY A  54      -6.274  35.662  28.706  1.00 23.74           H  
ATOM    777 2HA  GLY A  54      -7.799  34.995  29.240  1.00 23.74           H  
ATOM    778  N   ALA A  55      -6.905  38.164  29.684  1.00 22.86           N  
ATOM    779  CA  ALA A  55      -7.331  39.560  29.728  1.00 22.86           C  
ATOM    780  C   ALA A  55      -7.863  40.037  28.379  1.00 22.86           C  
ATOM    781  O   ALA A  55      -8.727  40.911  28.315  1.00 22.86           O  
ATOM    782  CB  ALA A  55      -6.164  40.429  30.158  1.00 22.86           C  
ATOM    783  H   ALA A  55      -5.949  37.930  29.937  1.00 22.86           H  
ATOM    784  HA  ALA A  55      -8.131  39.648  30.459  1.00 22.86           H  
ATOM    785 1HB  ALA A  55      -6.483  41.468  30.220  1.00 22.86           H  
ATOM    786 2HB  ALA A  55      -5.809  40.093  31.137  1.00 22.86           H  
ATOM    787 3HB  ALA A  55      -5.359  40.341  29.429  1.00 22.86           H  
ATOM    788  N   GLU A  56      -7.316  39.476  27.310  1.00 22.00           N  
ATOM    789  CA  GLU A  56      -7.664  39.822  25.941  1.00 22.00           C  
ATOM    790  C   GLU A  56      -8.725  38.893  25.346  1.00 22.00           C  
ATOM    791  O   GLU A  56      -8.998  38.954  24.146  1.00 22.00           O  
ATOM    792  CB  GLU A  56      -6.409  39.802  25.066  1.00 22.00           C  
ATOM    793  CG  GLU A  56      -5.357  40.840  25.458  1.00 22.00           C  
ATOM    794  CD  GLU A  56      -4.116  40.802  24.587  1.00 22.00           C  
ATOM    795  OE1 GLU A  56      -4.048  39.973  23.709  1.00 22.00           O  
ATOM    796  OE2 GLU A  56      -3.237  41.603  24.807  1.00 22.00           O  
ATOM    797  H   GLU A  56      -6.618  38.761  27.460  1.00 22.00           H  
ATOM    798  HA  GLU A  56      -8.070  40.835  25.939  1.00 22.00           H  
ATOM    799 1HB  GLU A  56      -5.943  38.817  25.119  1.00 22.00           H  
ATOM    800 2HB  GLU A  56      -6.685  39.981  24.029  1.00 22.00           H  
ATOM    801 1HG  GLU A  56      -5.803  41.831  25.392  1.00 22.00           H  
ATOM    802 2HG  GLU A  56      -5.073  40.670  26.496  1.00 22.00           H  
ATOM    803  N   ALA A  57      -9.286  37.990  26.152  1.00 21.40           N  
ATOM    804  CA  ALA A  57     -10.271  37.040  25.650  1.00 21.40           C  
ATOM    805  C   ALA A  57     -11.497  37.741  25.083  1.00 21.40           C  
ATOM    806  O   ALA A  57     -11.955  38.758  25.610  1.00 21.40           O  
ATOM    807  CB  ALA A  57     -10.695  36.091  26.755  1.00 21.40           C  
ATOM    808  H   ALA A  57      -9.051  37.958  27.146  1.00 21.40           H  
ATOM    809  HA  ALA A  57      -9.808  36.470  24.842  1.00 21.40           H  
ATOM    810 1HB  ALA A  57     -11.412  35.372  26.360  1.00 21.40           H  
ATOM    811 2HB  ALA A  57      -9.821  35.568  27.140  1.00 21.40           H  
ATOM    812 3HB  ALA A  57     -11.156  36.662  27.561  1.00 21.40           H  
ATOM    813  N   GLU A  58     -12.057  37.173  24.022  1.00 21.18           N  
ATOM    814  CA  GLU A  58     -13.264  37.724  23.428  1.00 21.18           C  
ATOM    815  C   GLU A  58     -14.489  37.264  24.198  1.00 21.18           C  
ATOM    816  O   GLU A  58     -14.502  36.165  24.754  1.00 21.18           O  
ATOM    817  CB  GLU A  58     -13.388  37.309  21.959  1.00 21.18           C  
ATOM    818  CG  GLU A  58     -12.282  37.852  21.055  1.00 21.18           C  
ATOM    819  CD  GLU A  58     -12.441  37.457  19.601  1.00 21.18           C  
ATOM    820  OE1 GLU A  58     -13.221  36.576  19.325  1.00 21.18           O  
ATOM    821  OE2 GLU A  58     -11.782  38.040  18.772  1.00 21.18           O  
ATOM    822  H   GLU A  58     -11.635  36.347  23.621  1.00 21.18           H  
ATOM    823  HA  GLU A  58     -13.213  38.814  23.483  1.00 21.18           H  
ATOM    824 1HB  GLU A  58     -13.379  36.221  21.888  1.00 21.18           H  
ATOM    825 2HB  GLU A  58     -14.345  37.653  21.564  1.00 21.18           H  
ATOM    826 1HG  GLU A  58     -12.276  38.939  21.126  1.00 21.18           H  
ATOM    827 2HG  GLU A  58     -11.321  37.490  21.423  1.00 21.18           H  
ATOM    828  N   THR A  59     -15.529  38.090  24.183  1.00 21.40           N  
ATOM    829  CA  THR A  59     -16.802  37.765  24.819  1.00 21.40           C  
ATOM    830  C   THR A  59     -17.944  37.732  23.801  1.00 21.40           C  
ATOM    831  O   THR A  59     -19.118  37.805  24.171  1.00 21.40           O  
ATOM    832  CB  THR A  59     -17.118  38.777  25.932  1.00 21.40           C  
ATOM    833  OG1 THR A  59     -17.170  40.098  25.375  1.00 21.40           O  
ATOM    834  CG2 THR A  59     -16.031  38.726  27.006  1.00 21.40           C  
ATOM    835  H   THR A  59     -15.433  38.983  23.721  1.00 21.40           H  
ATOM    836  HA  THR A  59     -16.725  36.773  25.265  1.00 21.40           H  
ATOM    837  HB  THR A  59     -18.082  38.537  26.378  1.00 21.40           H  
ATOM    838  HG1 THR A  59     -17.878  40.142  24.725  1.00 21.40           H  
ATOM    839 1HG2 THR A  59     -16.262  39.445  27.790  1.00 21.40           H  
ATOM    840 2HG2 THR A  59     -15.989  37.723  27.432  1.00 21.40           H  
ATOM    841 3HG2 THR A  59     -15.064  38.972  26.565  1.00 21.40           H  
ATOM    842  N   SER A  60     -17.577  37.677  22.523  1.00 22.00           N  
ATOM    843  CA  SER A  60     -18.529  37.656  21.422  1.00 22.00           C  
ATOM    844  C   SER A  60     -18.577  36.280  20.771  1.00 22.00           C  
ATOM    845  O   SER A  60     -18.227  35.283  21.403  1.00 22.00           O  
ATOM    846  OXT SER A  60     -18.703  36.206  19.549  1.00 22.00           O  
ATOM    847  CB  SER A  60     -18.153  38.703  20.390  1.00 22.00           C  
ATOM    848  OG  SER A  60     -18.994  38.634  19.272  1.00 22.00           O  
ATOM    849  H   SER A  60     -16.589  37.620  22.318  1.00 22.00           H  
ATOM    850  HA  SER A  60     -19.522  37.886  21.811  1.00 22.00           H  
ATOM    851 1HB  SER A  60     -18.218  39.695  20.837  1.00 22.00           H  
ATOM    852 2HB  SER A  60     -17.119  38.551  20.079  1.00 22.00           H  
ATOM    853  HG  SER A  60     -19.883  38.797  19.599  1.00 22.00           H  
TER     854
ENDMDL

REMARK ID 643834 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      -1.704   1.292   1.338  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.445   0.579   1.135  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.655   1.437   0.496  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.714   1.644   1.095  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.656  -0.663   0.264  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.611  -1.507   0.071  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.358  -2.724  -0.812  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.639  -3.521  -1.024  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.418  -4.720  -1.891  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.363   0.718   1.837  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.545   2.151   1.852  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.116   1.591   0.458  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.083   0.258   2.112  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.417  -1.296   0.717  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.018  -0.367  -0.720  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.406  -0.903  -0.353  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.942  -1.860   1.049  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.393  -3.365  -0.351  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.012  -2.392  -1.782  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.381  -2.877  -1.494  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.019  -3.849  -0.057  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.290  -5.218  -2.007  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.738  -5.330  -1.459  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.077  -4.424  -2.794  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.441   1.884  -0.746  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.469   2.605  -1.508  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.291   4.123  -1.558  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.986   4.811  -2.303  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.505   2.056  -2.939  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.839   0.562  -3.048  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.796   0.135  -4.499  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.200   0.309  -2.432  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.449   1.721  -1.198  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.433   2.402  -1.043  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.533   2.215  -3.402  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.253   2.610  -3.509  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.090  -0.012  -2.521  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.020  -0.929  -4.569  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.803   0.325  -4.905  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.535   0.699  -5.067  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.441  -0.750  -2.495  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.955   0.885  -2.967  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.190   0.615  -1.383  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.380   4.654  -0.750  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.053   6.082  -0.743  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.251   6.982  -0.404  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.300   8.146  -0.803  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.086   6.315   0.251  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.345   5.525  -0.109  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.285   4.114   0.418  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.809   3.912   1.519  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.647   3.184  -0.289  1.00 24.67           O  
ATOM     53  H   GLU A   3      -0.128   4.042  -0.141  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.296   6.356  -1.739  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.771   6.023   1.254  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.344   7.370   0.276  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.219   6.025   0.313  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.456   5.506  -1.192  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.258   6.426   0.273  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.464   7.163   0.632  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.243   7.606  -0.611  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.076   8.506  -0.546  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.168   5.464   0.562  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.190   8.038   1.221  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.099   6.538   1.259  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.925   7.001  -1.767  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.542   7.314  -3.049  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.327   8.775  -3.442  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.076   9.314  -4.254  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.980   6.408  -4.129  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.213   6.273  -1.769  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.612   7.140  -2.962  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.463   6.632  -5.082  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.156   5.368  -3.860  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.908   6.582  -4.215  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.281   9.423  -2.908  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.051  10.826  -3.250  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.209  11.713  -2.774  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.469  12.763  -3.358  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.734  11.347  -2.669  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.467  10.758  -3.314  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.834  11.355  -2.778  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.781  12.130  -1.847  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.873  11.043  -3.317  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.666   8.954  -2.238  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.994  10.908  -4.332  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.697  11.115  -1.603  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.694  12.431  -2.770  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.509  10.918  -4.392  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.461   9.679  -3.137  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.863  11.326  -1.678  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.973  12.087  -1.124  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.186  11.842  -1.996  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.184  10.901  -2.774  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.252  11.677   0.307  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.635  10.428  -1.249  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.724  13.147  -1.163  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.087  12.255   0.699  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.368  11.854   0.917  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.501  10.613   0.332  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.205  12.707  -1.944  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.469  12.507  -2.698  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.356  12.724  -4.226  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.174  13.427  -4.811  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.089  11.124  -2.403  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.554  10.952  -0.951  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.154   9.594  -0.661  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.155   8.758  -1.533  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.614   9.399   0.441  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.132  13.505  -1.330  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.180  13.245  -2.332  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.428  10.310  -2.660  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.975  11.006  -3.026  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.295  11.718  -0.732  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.701  11.114  -0.291  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.310  12.184  -4.858  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.066  12.256  -6.304  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.241  13.507  -6.638  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.550  13.574  -7.658  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.272  11.035  -6.790  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.945   9.712  -6.573  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.540   8.843  -5.580  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.983   9.110  -7.203  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.291   7.761  -5.610  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.182   7.895  -6.586  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.681  11.625  -4.294  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.008  12.313  -6.844  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.309  11.007  -6.266  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.064  11.139  -7.851  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.746   8.998  -4.949  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.618   9.409  -8.039  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.121   6.957  -4.895  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.313  14.475  -5.743  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.638  15.754  -5.788  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.138  16.592  -6.956  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.325  16.555  -7.291  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.912  16.461  -4.461  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.337  15.733  -3.232  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.845  16.375  -1.963  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.835  15.790  -3.285  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.925  14.304  -4.960  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.565  15.583  -5.906  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.990  16.550  -4.327  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.481  17.461  -4.497  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.655  14.693  -3.249  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.435  15.847  -1.102  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.935  16.319  -1.939  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.534  17.417  -1.932  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.420  15.264  -2.424  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.510  16.829  -3.270  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.487  15.311  -4.201  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.243  17.352  -7.569  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.594  18.202  -8.700  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.403  19.688  -8.434  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.348  20.118  -7.962  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.755  17.800  -9.928  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.051  18.727 -11.111  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.072  16.352 -10.289  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.285  17.334  -7.247  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.649  18.033  -8.935  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.695  17.895  -9.690  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.444  18.425 -11.962  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.810  19.755 -10.846  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.106  18.659 -11.373  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.478  16.053 -11.151  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.132  16.263 -10.530  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.839  15.696  -9.448  1.00 24.67           H  
ATOM    168  N   SER A  12       7.429  20.467  -8.755  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.392  21.917  -8.627  1.00 24.67           C  
ATOM    170  C   SER A  12       7.662  22.537  -9.988  1.00 24.67           C  
ATOM    171  O   SER A  12       8.294  21.910 -10.839  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.414  22.397  -7.616  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.135  21.889  -6.341  1.00 24.67           O  
ATOM    174  H   SER A  12       8.266  20.032  -9.118  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.396  22.221  -8.298  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.412  22.090  -7.924  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.406  23.486  -7.589  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.198  22.054  -6.186  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.196  23.765 -10.190  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.401  24.470 -11.455  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.423  25.612 -11.388  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.831  26.144 -12.420  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.060  24.994 -11.967  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.013  23.893 -12.225  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.456  22.953 -13.349  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.398  21.896 -13.656  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.814  21.000 -14.780  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.672  24.215  -9.454  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.779  23.749 -12.184  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.644  25.701 -11.247  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.217  25.535 -12.900  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.863  23.307 -11.317  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.063  24.350 -12.503  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.649  23.535 -14.252  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.382  22.452 -13.057  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.237  21.290 -12.763  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.462  22.388 -13.923  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.093  20.312 -14.949  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.954  21.552 -15.616  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.678  20.531 -14.541  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.797  26.036 -10.182  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.713  27.169 -10.062  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.130  26.772 -10.461  1.00 24.67           C  
ATOM    204  O   ARG A  14      11.559  25.646 -10.218  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.715  27.747  -8.650  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.381  28.378  -8.228  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.484  29.220  -6.979  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.878  28.471  -5.792  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.054  27.805  -4.973  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.753  27.740  -5.189  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.606  27.224  -3.941  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.455  25.571  -9.357  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.376  27.952 -10.742  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.951  26.960  -7.935  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      10.489  28.509  -8.564  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.017  29.014  -9.035  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       7.656  27.584  -8.042  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.225  30.003  -7.140  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.518  29.682  -6.780  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.864  28.465  -5.508  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.350  28.201  -5.991  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.160  27.231  -4.548  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.623  27.338  -3.841  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.054  26.706  -3.275  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.863  27.725 -11.037  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.255  27.532 -11.457  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.247  28.282 -10.561  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.399  28.502 -10.938  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.414  27.963 -12.914  1.00 24.67           C  
ATOM    230  CG  LYS A  15      12.583  27.123 -13.890  1.00 24.67           C  
ATOM    231  CD  LYS A  15      12.789  27.555 -15.336  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.945  26.709 -16.288  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      12.115  27.130 -17.705  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.432  28.621 -11.215  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.490  26.470 -11.385  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.119  29.006 -13.021  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.461  27.883 -13.205  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      12.864  26.075 -13.789  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.521  27.216 -13.641  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.507  28.604 -15.445  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.840  27.449 -15.603  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.237  25.665 -16.194  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.893  26.808 -16.016  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.541  26.548 -18.300  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.834  28.095 -17.807  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      13.084  27.031 -17.973  1.00 24.67           H  
ATOM    247  N   SER A  16      13.761  28.710  -9.404  1.00 24.22           N  
ATOM    248  CA  SER A  16      14.532  29.471  -8.428  1.00 24.22           C  
ATOM    249  C   SER A  16      15.051  28.573  -7.298  1.00 24.22           C  
ATOM    250  O   SER A  16      15.073  27.352  -7.427  1.00 24.22           O  
ATOM    251  CB  SER A  16      13.679  30.609  -7.869  1.00 24.22           C  
ATOM    252  OG  SER A  16      14.452  31.482  -7.086  1.00 24.22           O  
ATOM    253  H   SER A  16      12.808  28.474  -9.184  1.00 24.22           H  
ATOM    254  HA  SER A  16      15.395  29.906  -8.935  1.00 24.22           H  
ATOM    255 1HB  SER A  16      13.228  31.158  -8.697  1.00 24.22           H  
ATOM    256 2HB  SER A  16      12.867  30.196  -7.267  1.00 24.22           H  
ATOM    257  HG  SER A  16      13.889  32.249  -6.915  1.00 24.22           H  
ATOM    258  N   HIS A  17      15.511  29.214  -6.223  1.00 22.59           N  
ATOM    259  CA  HIS A  17      16.087  28.587  -5.030  1.00 22.59           C  
ATOM    260  C   HIS A  17      17.487  28.003  -5.251  1.00 22.59           C  
ATOM    261  O   HIS A  17      17.704  26.819  -4.982  1.00 22.59           O  
ATOM    262  CB  HIS A  17      15.176  27.465  -4.495  1.00 22.59           C  
ATOM    263  CG  HIS A  17      13.747  27.880  -4.261  1.00 22.59           C  
ATOM    264  ND1 HIS A  17      13.374  28.757  -3.264  1.00 22.59           N  
ATOM    265  CD2 HIS A  17      12.607  27.524  -4.904  1.00 22.59           C  
ATOM    266  CE1 HIS A  17      12.059  28.925  -3.303  1.00 22.59           C  
ATOM    267  NE2 HIS A  17      11.567  28.182  -4.289  1.00 22.59           N  
ATOM    268  H   HIS A  17      15.422  30.217  -6.254  1.00 22.59           H  
ATOM    269  HA  HIS A  17      16.161  29.335  -4.242  1.00 22.59           H  
ATOM    270 1HB  HIS A  17      15.190  26.600  -5.152  1.00 22.59           H  
ATOM    271 2HB  HIS A  17      15.573  27.126  -3.539  1.00 22.59           H  
ATOM    272  HD1 HIS A  17      13.982  29.202  -2.604  1.00 22.59           H  
ATOM    273  HD2 HIS A  17      12.413  26.860  -5.749  1.00 22.59           H  
ATOM    274  HE1 HIS A  17      11.565  29.587  -2.591  1.00 22.59           H  
ATOM    275  N   PRO A  18      18.496  28.807  -5.642  1.00 20.00           N  
ATOM    276  CA  PRO A  18      19.879  28.392  -5.868  1.00 20.00           C  
ATOM    277  C   PRO A  18      20.604  28.209  -4.540  1.00 20.00           C  
ATOM    278  O   PRO A  18      21.570  28.904  -4.228  1.00 20.00           O  
ATOM    279  CB  PRO A  18      20.446  29.575  -6.652  1.00 20.00           C  
ATOM    280  CG  PRO A  18      19.680  30.769  -6.111  1.00 20.00           C  
ATOM    281  CD  PRO A  18      18.269  30.250  -5.880  1.00 20.00           C  
ATOM    282  HA  PRO A  18      19.892  27.463  -6.461  1.00 20.00           H  
ATOM    283 1HB  PRO A  18      21.530  29.656  -6.483  1.00 20.00           H  
ATOM    284 2HB  PRO A  18      20.297  29.422  -7.729  1.00 20.00           H  
ATOM    285 1HG  PRO A  18      20.151  31.129  -5.186  1.00 20.00           H  
ATOM    286 2HG  PRO A  18      19.718  31.602  -6.834  1.00 20.00           H  
ATOM    287 1HD  PRO A  18      17.815  30.739  -5.004  1.00 20.00           H  
ATOM    288 2HD  PRO A  18      17.700  30.415  -6.802  1.00 20.00           H  
ATOM    289  N   LEU A  19      20.128  27.249  -3.765  1.00 17.07           N  
ATOM    290  CA  LEU A  19      20.591  27.025  -2.405  1.00 17.07           C  
ATOM    291  C   LEU A  19      21.678  25.957  -2.296  1.00 17.07           C  
ATOM    292  O   LEU A  19      22.097  25.595  -1.200  1.00 17.07           O  
ATOM    293  CB  LEU A  19      19.380  26.644  -1.560  1.00 17.07           C  
ATOM    294  CG  LEU A  19      18.274  27.712  -1.542  1.00 17.07           C  
ATOM    295  CD1 LEU A  19      17.098  27.219  -0.732  1.00 17.07           C  
ATOM    296  CD2 LEU A  19      18.832  29.008  -1.007  1.00 17.07           C  
ATOM    297  H   LEU A  19      19.347  26.699  -4.125  1.00 17.07           H  
ATOM    298  HA  LEU A  19      20.997  27.964  -2.026  1.00 17.07           H  
ATOM    299 1HB  LEU A  19      18.952  25.723  -1.959  1.00 17.07           H  
ATOM    300 2HB  LEU A  19      19.702  26.466  -0.537  1.00 17.07           H  
ATOM    301  HG  LEU A  19      17.930  27.875  -2.538  1.00 17.07           H  
ATOM    302 1HD1 LEU A  19      16.308  27.970  -0.743  1.00 17.07           H  
ATOM    303 2HD1 LEU A  19      16.722  26.291  -1.170  1.00 17.07           H  
ATOM    304 3HD1 LEU A  19      17.411  27.036   0.294  1.00 17.07           H  
ATOM    305 1HD2 LEU A  19      18.052  29.769  -1.014  1.00 17.07           H  
ATOM    306 2HD2 LEU A  19      19.188  28.860   0.012  1.00 17.07           H  
ATOM    307 3HD2 LEU A  19      19.663  29.335  -1.639  1.00 17.07           H  
ATOM    308  N   LYS A  20      22.126  25.450  -3.439  1.00 14.39           N  
ATOM    309  CA  LYS A  20      23.150  24.409  -3.492  1.00 14.39           C  
ATOM    310  C   LYS A  20      24.576  24.966  -3.573  1.00 14.39           C  
ATOM    311  O   LYS A  20      25.543  24.208  -3.625  1.00 14.39           O  
ATOM    312  CB  LYS A  20      22.895  23.481  -4.681  1.00 14.39           C  
ATOM    313  CG  LYS A  20      21.602  22.667  -4.582  1.00 14.39           C  
ATOM    314  CD  LYS A  20      21.426  21.739  -5.786  1.00 14.39           C  
ATOM    315  CE  LYS A  20      20.144  20.914  -5.673  1.00 14.39           C  
ATOM    316  NZ  LYS A  20      19.945  20.021  -6.854  1.00 14.39           N  
ATOM    317  H   LYS A  20      21.738  25.801  -4.302  1.00 14.39           H  
ATOM    318  HA  LYS A  20      23.084  23.818  -2.576  1.00 14.39           H  
ATOM    319 1HB  LYS A  20      22.854  24.072  -5.599  1.00 14.39           H  
ATOM    320 2HB  LYS A  20      23.725  22.783  -4.781  1.00 14.39           H  
ATOM    321 1HG  LYS A  20      21.623  22.068  -3.671  1.00 14.39           H  
ATOM    322 2HG  LYS A  20      20.749  23.345  -4.528  1.00 14.39           H  
ATOM    323 1HD  LYS A  20      21.385  22.333  -6.700  1.00 14.39           H  
ATOM    324 2HD  LYS A  20      22.277  21.062  -5.851  1.00 14.39           H  
ATOM    325 1HE  LYS A  20      20.194  20.301  -4.774  1.00 14.39           H  
ATOM    326 2HE  LYS A  20      19.292  21.588  -5.593  1.00 14.39           H  
ATOM    327 1HZ  LYS A  20      19.088  19.494  -6.739  1.00 14.39           H  
ATOM    328 2HZ  LYS A  20      19.885  20.577  -7.694  1.00 14.39           H  
ATOM    329 3HZ  LYS A  20      20.723  19.381  -6.930  1.00 14.39           H  
ATOM    330  N   LEU A  21      24.708  26.286  -3.633  1.00 12.33           N  
ATOM    331  CA  LEU A  21      26.023  26.902  -3.758  1.00 12.33           C  
ATOM    332  C   LEU A  21      26.936  26.631  -2.569  1.00 12.33           C  
ATOM    333  O   LEU A  21      26.577  26.876  -1.418  1.00 12.33           O  
ATOM    334  CB  LEU A  21      25.889  28.418  -3.929  1.00 12.33           C  
ATOM    335  CG  LEU A  21      27.223  29.171  -4.093  1.00 12.33           C  
ATOM    336  CD1 LEU A  21      27.884  28.745  -5.384  1.00 12.33           C  
ATOM    337  CD2 LEU A  21      26.967  30.666  -4.088  1.00 12.33           C  
ATOM    338  H   LEU A  21      23.883  26.868  -3.583  1.00 12.33           H  
ATOM    339  HA  LEU A  21      26.499  26.498  -4.647  1.00 12.33           H  
ATOM    340 1HB  LEU A  21      25.276  28.618  -4.808  1.00 12.33           H  
ATOM    341 2HB  LEU A  21      25.377  28.823  -3.056  1.00 12.33           H  
ATOM    342  HG  LEU A  21      27.888  28.921  -3.269  1.00 12.33           H  
ATOM    343 1HD1 LEU A  21      28.827  29.272  -5.495  1.00 12.33           H  
ATOM    344 2HD1 LEU A  21      28.064  27.676  -5.365  1.00 12.33           H  
ATOM    345 3HD1 LEU A  21      27.234  28.988  -6.221  1.00 12.33           H  
ATOM    346 1HD2 LEU A  21      27.916  31.192  -4.198  1.00 12.33           H  
ATOM    347 2HD2 LEU A  21      26.304  30.928  -4.914  1.00 12.33           H  
ATOM    348 3HD2 LEU A  21      26.501  30.950  -3.144  1.00 12.33           H  
ATOM    349  N   ALA A  22      28.139  26.150  -2.866  1.00 10.99           N  
ATOM    350  CA  ALA A  22      29.148  25.875  -1.853  1.00 10.99           C  
ATOM    351  C   ALA A  22      30.545  26.070  -2.434  1.00 10.99           C  
ATOM    352  O   ALA A  22      31.392  25.183  -2.343  1.00 10.99           O  
ATOM    353  CB  ALA A  22      28.985  24.463  -1.320  1.00 10.99           C  
ATOM    354  H   ALA A  22      28.355  25.955  -3.834  1.00 10.99           H  
ATOM    355  HA  ALA A  22      29.016  26.585  -1.037  1.00 10.99           H  
ATOM    356 1HB  ALA A  22      29.730  24.274  -0.550  1.00 10.99           H  
ATOM    357 2HB  ALA A  22      27.984  24.351  -0.895  1.00 10.99           H  
ATOM    358 3HB  ALA A  22      29.114  23.751  -2.133  1.00 10.99           H  
ATOM    359  N   LEU A  23      30.777  27.227  -3.040  1.00 10.52           N  
ATOM    360  CA  LEU A  23      32.047  27.525  -3.701  1.00 10.52           C  
ATOM    361  C   LEU A  23      32.855  28.612  -3.013  1.00 10.52           C  
ATOM    362  O   LEU A  23      33.508  29.406  -3.689  1.00 10.52           O  
ATOM    363  CB  LEU A  23      31.813  27.931  -5.155  1.00 10.52           C  
ATOM    364  CG  LEU A  23      31.152  26.872  -6.038  1.00 10.52           C  
ATOM    365  CD1 LEU A  23      30.878  27.461  -7.402  1.00 10.52           C  
ATOM    366  CD2 LEU A  23      32.055  25.671  -6.146  1.00 10.52           C  
ATOM    367  H   LEU A  23      30.046  27.927  -3.053  1.00 10.52           H  
ATOM    368  HA  LEU A  23      32.649  26.618  -3.695  1.00 10.52           H  
ATOM    369 1HB  LEU A  23      31.192  28.823  -5.172  1.00 10.52           H  
ATOM    370 2HB  LEU A  23      32.779  28.179  -5.600  1.00 10.52           H  
ATOM    371  HG  LEU A  23      30.209  26.570  -5.599  1.00 10.52           H  
ATOM    372 1HD1 LEU A  23      30.399  26.713  -8.034  1.00 10.52           H  
ATOM    373 2HD1 LEU A  23      30.223  28.324  -7.307  1.00 10.52           H  
ATOM    374 3HD1 LEU A  23      31.819  27.770  -7.856  1.00 10.52           H  
ATOM    375 1HD2 LEU A  23      31.578  24.918  -6.773  1.00 10.52           H  
ATOM    376 2HD2 LEU A  23      33.000  25.969  -6.595  1.00 10.52           H  
ATOM    377 3HD2 LEU A  23      32.236  25.257  -5.153  1.00 10.52           H  
ATOM    378  N   ASP A  24      32.781  28.696  -1.692  1.00 10.92           N  
ATOM    379  CA  ASP A  24      33.561  29.708  -0.983  1.00 10.92           C  
ATOM    380  C   ASP A  24      34.856  29.181  -0.332  1.00 10.92           C  
ATOM    381  O   ASP A  24      35.903  29.820  -0.404  1.00 10.92           O  
ATOM    382  CB  ASP A  24      32.691  30.331   0.109  1.00 10.92           C  
ATOM    383  CG  ASP A  24      31.455  31.038  -0.447  1.00 10.92           C  
ATOM    384  OD1 ASP A  24      31.599  31.907  -1.272  1.00 10.92           O  
ATOM    385  OD2 ASP A  24      30.370  30.669  -0.057  1.00 10.92           O  
ATOM    386  H   ASP A  24      32.204  28.038  -1.186  1.00 10.92           H  
ATOM    387  HA  ASP A  24      33.837  30.488  -1.697  1.00 10.92           H  
ATOM    388 1HB  ASP A  24      32.371  29.553   0.801  1.00 10.92           H  
ATOM    389 2HB  ASP A  24      33.282  31.049   0.679  1.00 10.92           H  
ATOM    390  N   GLU A  25      34.789  27.992   0.274  1.00 12.20           N  
ATOM    391  CA  GLU A  25      35.904  27.473   1.080  1.00 12.20           C  
ATOM    392  C   GLU A  25      37.208  27.220   0.324  1.00 12.20           C  
ATOM    393  O   GLU A  25      38.293  27.487   0.840  1.00 12.20           O  
ATOM    394  CB  GLU A  25      35.469  26.171   1.760  1.00 12.20           C  
ATOM    395  CG  GLU A  25      34.424  26.358   2.858  1.00 12.20           C  
ATOM    396  CD  GLU A  25      33.958  25.058   3.480  1.00 12.20           C  
ATOM    397  OE1 GLU A  25      34.344  24.017   2.999  1.00 12.20           O  
ATOM    398  OE2 GLU A  25      33.219  25.111   4.434  1.00 12.20           O  
ATOM    399  H   GLU A  25      33.926  27.476   0.244  1.00 12.20           H  
ATOM    400  HA  GLU A  25      36.115  28.204   1.857  1.00 12.20           H  
ATOM    401 1HB  GLU A  25      35.054  25.489   1.014  1.00 12.20           H  
ATOM    402 2HB  GLU A  25      36.336  25.683   2.203  1.00 12.20           H  
ATOM    403 1HG  GLU A  25      34.848  26.987   3.638  1.00 12.20           H  
ATOM    404 2HG  GLU A  25      33.564  26.884   2.436  1.00 12.20           H  
ATOM    405  N   GLY A  26      37.111  26.726  -0.899  1.00 14.21           N  
ATOM    406  CA  GLY A  26      38.296  26.421  -1.696  1.00 14.21           C  
ATOM    407  C   GLY A  26      38.681  27.566  -2.625  1.00 14.21           C  
ATOM    408  O   GLY A  26      39.506  27.394  -3.521  1.00 14.21           O  
ATOM    409  H   GLY A  26      36.193  26.539  -1.278  1.00 14.21           H  
ATOM    410 1HA  GLY A  26      39.131  26.194  -1.031  1.00 14.21           H  
ATOM    411 2HA  GLY A  26      38.108  25.526  -2.285  1.00 14.21           H  
ATOM    412  N   TYR A  27      38.035  28.717  -2.450  1.00 16.58           N  
ATOM    413  CA  TYR A  27      38.195  29.842  -3.354  1.00 16.58           C  
ATOM    414  C   TYR A  27      38.665  31.118  -2.657  1.00 16.58           C  
ATOM    415  O   TYR A  27      38.331  32.227  -3.072  1.00 16.58           O  
ATOM    416  CB  TYR A  27      36.869  30.004  -4.082  1.00 16.58           C  
ATOM    417  CG  TYR A  27      36.555  28.741  -4.897  1.00 16.58           C  
ATOM    418  CD1 TYR A  27      35.820  27.700  -4.337  1.00 16.58           C  
ATOM    419  CD2 TYR A  27      37.007  28.630  -6.192  1.00 16.58           C  
ATOM    420  CE1 TYR A  27      35.544  26.568  -5.070  1.00 16.58           C  
ATOM    421  CE2 TYR A  27      36.729  27.496  -6.928  1.00 16.58           C  
ATOM    422  CZ  TYR A  27      36.002  26.466  -6.372  1.00 16.58           C  
ATOM    423  OH  TYR A  27      35.735  25.332  -7.113  1.00 16.58           O  
ATOM    424  H   TYR A  27      37.387  28.841  -1.671  1.00 16.58           H  
ATOM    425  HA  TYR A  27      38.956  29.588  -4.091  1.00 16.58           H  
ATOM    426 1HB  TYR A  27      36.060  30.171  -3.365  1.00 16.58           H  
ATOM    427 2HB  TYR A  27      36.913  30.859  -4.759  1.00 16.58           H  
ATOM    428  HD1 TYR A  27      35.467  27.781  -3.313  1.00 16.58           H  
ATOM    429  HD2 TYR A  27      37.589  29.444  -6.634  1.00 16.58           H  
ATOM    430  HE1 TYR A  27      34.968  25.756  -4.625  1.00 16.58           H  
ATOM    431  HE2 TYR A  27      37.096  27.412  -7.952  1.00 16.58           H  
ATOM    432  HH  TYR A  27      35.309  24.674  -6.557  1.00 16.58           H  
ATOM    433  N   GLY A  28      39.422  30.954  -1.575  1.00 18.94           N  
ATOM    434  CA  GLY A  28      39.921  32.098  -0.822  1.00 18.94           C  
ATOM    435  C   GLY A  28      40.855  32.953  -1.670  1.00 18.94           C  
ATOM    436  O   GLY A  28      41.570  32.445  -2.535  1.00 18.94           O  
ATOM    437  H   GLY A  28      39.657  30.018  -1.281  1.00 18.94           H  
ATOM    438 1HA  GLY A  28      39.080  32.702  -0.483  1.00 18.94           H  
ATOM    439 2HA  GLY A  28      40.442  31.749   0.068  1.00 18.94           H  
ATOM    440  N   VAL A  29      40.868  34.249  -1.381  1.00 21.23           N  
ATOM    441  CA  VAL A  29      41.670  35.224  -2.118  1.00 21.23           C  
ATOM    442  C   VAL A  29      42.695  35.899  -1.206  1.00 21.23           C  
ATOM    443  O   VAL A  29      42.386  36.224  -0.058  1.00 21.23           O  
ATOM    444  CB  VAL A  29      40.739  36.259  -2.775  1.00 21.23           C  
ATOM    445  CG1 VAL A  29      41.534  37.291  -3.504  1.00 21.23           C  
ATOM    446  CG2 VAL A  29      39.810  35.548  -3.740  1.00 21.23           C  
ATOM    447  H   VAL A  29      40.271  34.580  -0.640  1.00 21.23           H  
ATOM    448  HA  VAL A  29      42.207  34.708  -2.910  1.00 21.23           H  
ATOM    449  HB  VAL A  29      40.159  36.765  -2.006  1.00 21.23           H  
ATOM    450 1HG1 VAL A  29      40.863  38.014  -3.964  1.00 21.23           H  
ATOM    451 2HG1 VAL A  29      42.190  37.805  -2.821  1.00 21.23           H  
ATOM    452 3HG1 VAL A  29      42.121  36.800  -4.273  1.00 21.23           H  
ATOM    453 1HG2 VAL A  29      39.145  36.274  -4.206  1.00 21.23           H  
ATOM    454 2HG2 VAL A  29      40.402  35.056  -4.505  1.00 21.23           H  
ATOM    455 3HG2 VAL A  29      39.212  34.802  -3.211  1.00 21.23           H  
ATOM    456  N   ASP A  30      43.930  36.038  -1.696  1.00 22.65           N  
ATOM    457  CA  ASP A  30      45.024  36.635  -0.934  1.00 22.65           C  
ATOM    458  C   ASP A  30      44.875  38.157  -0.848  1.00 22.65           C  
ATOM    459  O   ASP A  30      44.038  38.763  -1.516  1.00 22.65           O  
ATOM    460  CB  ASP A  30      46.384  36.227  -1.550  1.00 22.65           C  
ATOM    461  CG  ASP A  30      47.629  36.348  -0.567  1.00 22.65           C  
ATOM    462  OD1 ASP A  30      47.462  36.875   0.522  1.00 22.65           O  
ATOM    463  OD2 ASP A  30      48.695  35.889  -0.910  1.00 22.65           O  
ATOM    464  H   ASP A  30      44.129  35.760  -2.654  1.00 22.65           H  
ATOM    465  HA  ASP A  30      44.987  36.238   0.080  1.00 22.65           H  
ATOM    466 1HB  ASP A  30      46.319  35.197  -1.912  1.00 22.65           H  
ATOM    467 2HB  ASP A  30      46.574  36.853  -2.432  1.00 22.65           H  
ATOM    468  N   SER A  31      45.708  38.769  -0.016  1.00 22.57           N  
ATOM    469  CA  SER A  31      45.676  40.208   0.221  1.00 22.57           C  
ATOM    470  C   SER A  31      45.941  41.077  -1.013  1.00 22.57           C  
ATOM    471  O   SER A  31      45.533  42.238  -1.044  1.00 22.57           O  
ATOM    472  CB  SER A  31      46.677  40.546   1.315  1.00 22.57           C  
ATOM    473  OG  SER A  31      47.990  40.265   0.910  1.00 22.57           O  
ATOM    474  H   SER A  31      46.380  38.187   0.479  1.00 22.57           H  
ATOM    475  HA  SER A  31      44.681  40.455   0.591  1.00 22.57           H  
ATOM    476 1HB  SER A  31      46.592  41.601   1.565  1.00 22.57           H  
ATOM    477 2HB  SER A  31      46.443  39.976   2.214  1.00 22.57           H  
ATOM    478  HG  SER A  31      48.055  39.289   0.873  1.00 22.57           H  
ATOM    479  N   ASP A  32      46.599  40.534  -2.046  1.00 21.03           N  
ATOM    480  CA  ASP A  32      46.844  41.322  -3.260  1.00 21.03           C  
ATOM    481  C   ASP A  32      45.707  41.187  -4.282  1.00 21.03           C  
ATOM    482  O   ASP A  32      45.808  41.689  -5.400  1.00 21.03           O  
ATOM    483  CB  ASP A  32      48.186  40.953  -3.909  1.00 21.03           C  
ATOM    484  CG  ASP A  32      48.287  39.526  -4.471  1.00 21.03           C  
ATOM    485  OD1 ASP A  32      47.311  38.800  -4.496  1.00 21.03           O  
ATOM    486  OD2 ASP A  32      49.371  39.181  -4.895  1.00 21.03           O  
ATOM    487  H   ASP A  32      46.927  39.581  -1.975  1.00 21.03           H  
ATOM    488  HA  ASP A  32      46.901  42.372  -2.973  1.00 21.03           H  
ATOM    489 1HB  ASP A  32      48.381  41.650  -4.725  1.00 21.03           H  
ATOM    490 2HB  ASP A  32      48.981  41.089  -3.176  1.00 21.03           H  
ATOM    491  N   GLY A  33      44.628  40.500  -3.901  1.00 18.67           N  
ATOM    492  CA  GLY A  33      43.476  40.300  -4.764  1.00 18.67           C  
ATOM    493  C   GLY A  33      43.540  39.017  -5.598  1.00 18.67           C  
ATOM    494  O   GLY A  33      42.545  38.645  -6.232  1.00 18.67           O  
ATOM    495  H   GLY A  33      44.591  40.082  -2.971  1.00 18.67           H  
ATOM    496 1HA  GLY A  33      42.581  40.278  -4.145  1.00 18.67           H  
ATOM    497 2HA  GLY A  33      43.378  41.156  -5.428  1.00 18.67           H  
ATOM    498  N   SER A  34      44.684  38.332  -5.616  1.00 16.30           N  
ATOM    499  CA  SER A  34      44.805  37.103  -6.390  1.00 16.30           C  
ATOM    500  C   SER A  34      44.539  35.866  -5.558  1.00 16.30           C  
ATOM    501  O   SER A  34      44.849  35.813  -4.365  1.00 16.30           O  
ATOM    502  CB  SER A  34      46.180  36.964  -7.010  1.00 16.30           C  
ATOM    503  OG  SER A  34      46.303  35.728  -7.720  1.00 16.30           O  
ATOM    504  H   SER A  34      45.509  38.664  -5.092  1.00 16.30           H  
ATOM    505  HA  SER A  34      44.069  37.132  -7.195  1.00 16.30           H  
ATOM    506 1HB  SER A  34      46.360  37.797  -7.687  1.00 16.30           H  
ATOM    507 2HB  SER A  34      46.939  37.014  -6.227  1.00 16.30           H  
ATOM    508  HG  SER A  34      46.202  34.988  -7.055  1.00 16.30           H  
ATOM    509  N   GLU A  35      44.001  34.844  -6.191  1.00 14.24           N  
ATOM    510  CA  GLU A  35      43.874  33.561  -5.525  1.00 14.24           C  
ATOM    511  C   GLU A  35      45.288  33.019  -5.419  1.00 14.24           C  
ATOM    512  O   GLU A  35      46.144  33.399  -6.230  1.00 14.24           O  
ATOM    513  CB  GLU A  35      42.986  32.594  -6.312  1.00 14.24           C  
ATOM    514  CG  GLU A  35      41.505  32.982  -6.396  1.00 14.24           C  
ATOM    515  CD  GLU A  35      40.670  31.985  -7.183  1.00 14.24           C  
ATOM    516  OE1 GLU A  35      41.199  30.965  -7.560  1.00 14.24           O  
ATOM    517  OE2 GLU A  35      39.513  32.249  -7.418  1.00 14.24           O  
ATOM    518  H   GLU A  35      43.718  34.949  -7.159  1.00 14.24           H  
ATOM    519  HA  GLU A  35      43.473  33.697  -4.522  1.00 14.24           H  
ATOM    520 1HB  GLU A  35      43.368  32.504  -7.328  1.00 14.24           H  
ATOM    521 2HB  GLU A  35      43.047  31.607  -5.855  1.00 14.24           H  
ATOM    522 1HG  GLU A  35      41.113  33.017  -5.379  1.00 14.24           H  
ATOM    523 2HG  GLU A  35      41.409  33.975  -6.831  1.00 14.24           H  
ATOM    524  N   ASP A  36      45.572  32.191  -4.415  1.00 12.92           N  
ATOM    525  CA  ASP A  36      46.907  31.607  -4.326  1.00 12.92           C  
ATOM    526  C   ASP A  36      46.979  30.360  -5.180  1.00 12.92           C  
ATOM    527  O   ASP A  36      46.408  29.323  -4.846  1.00 12.92           O  
ATOM    528  CB  ASP A  36      47.314  31.264  -2.898  1.00 12.92           C  
ATOM    529  CG  ASP A  36      48.783  30.725  -2.815  1.00 12.92           C  
ATOM    530  OD1 ASP A  36      49.417  30.492  -3.849  1.00 12.92           O  
ATOM    531  OD2 ASP A  36      49.250  30.555  -1.709  1.00 12.92           O  
ATOM    532  H   ASP A  36      44.853  31.938  -3.751  1.00 12.92           H  
ATOM    533  HA  ASP A  36      47.625  32.327  -4.715  1.00 12.92           H  
ATOM    534 1HB  ASP A  36      47.234  32.161  -2.278  1.00 12.92           H  
ATOM    535 2HB  ASP A  36      46.636  30.515  -2.490  1.00 12.92           H  
ATOM    536  N   THR A  37      47.655  30.493  -6.304  1.00 12.29           N  
ATOM    537  CA  THR A  37      47.749  29.432  -7.275  1.00 12.29           C  
ATOM    538  C   THR A  37      49.190  28.976  -7.460  1.00 12.29           C  
ATOM    539  O   THR A  37      49.510  28.287  -8.435  1.00 12.29           O  
ATOM    540  CB  THR A  37      47.160  29.897  -8.613  1.00 12.29           C  
ATOM    541  OG1 THR A  37      47.879  31.046  -9.081  1.00 12.29           O  
ATOM    542  CG2 THR A  37      45.690  30.277  -8.419  1.00 12.29           C  
ATOM    543  H   THR A  37      48.100  31.380  -6.494  1.00 12.29           H  
ATOM    544  HA  THR A  37      47.169  28.578  -6.923  1.00 12.29           H  
ATOM    545  HB  THR A  37      47.241  29.093  -9.346  1.00 12.29           H  
ATOM    546  HG1 THR A  37      47.857  31.734  -8.405  1.00 12.29           H  
ATOM    547 1HG2 THR A  37      45.270  30.611  -9.364  1.00 12.29           H  
ATOM    548 2HG2 THR A  37      45.133  29.416  -8.056  1.00 12.29           H  
ATOM    549 3HG2 THR A  37      45.616  31.084  -7.692  1.00 12.29           H  
ATOM    550  N   GLU A  38      50.089  29.362  -6.543  1.00 12.25           N  
ATOM    551  CA  GLU A  38      51.488  28.982  -6.755  1.00 12.25           C  
ATOM    552  C   GLU A  38      51.744  27.541  -6.332  1.00 12.25           C  
ATOM    553  O   GLU A  38      52.401  27.248  -5.325  1.00 12.25           O  
ATOM    554  CB  GLU A  38      52.457  29.915  -6.023  1.00 12.25           C  
ATOM    555  CG  GLU A  38      53.927  29.667  -6.401  1.00 12.25           C  
ATOM    556  CD  GLU A  38      54.931  30.574  -5.711  1.00 12.25           C  
ATOM    557  OE1 GLU A  38      54.541  31.441  -4.982  1.00 12.25           O  
ATOM    558  OE2 GLU A  38      56.117  30.377  -5.923  1.00 12.25           O  
ATOM    559  H   GLU A  38      49.799  29.883  -5.700  1.00 12.25           H  
ATOM    560  HA  GLU A  38      51.701  29.053  -7.822  1.00 12.25           H  
ATOM    561 1HB  GLU A  38      52.206  30.953  -6.242  1.00 12.25           H  
ATOM    562 2HB  GLU A  38      52.352  29.769  -4.947  1.00 12.25           H  
ATOM    563 1HG  GLU A  38      54.166  28.633  -6.170  1.00 12.25           H  
ATOM    564 2HG  GLU A  38      54.027  29.791  -7.480  1.00 12.25           H  
ATOM    565  N   VAL A  39      51.274  26.622  -7.149  1.00 12.79           N  
ATOM    566  CA  VAL A  39      51.418  25.234  -6.787  1.00 12.79           C  
ATOM    567  C   VAL A  39      52.771  24.728  -7.214  1.00 12.79           C  
ATOM    568  O   VAL A  39      52.957  24.216  -8.315  1.00 12.79           O  
ATOM    569  CB  VAL A  39      50.309  24.387  -7.416  1.00 12.79           C  
ATOM    570  CG1 VAL A  39      50.478  22.933  -6.983  1.00 12.79           C  
ATOM    571  CG2 VAL A  39      48.954  24.942  -6.981  1.00 12.79           C  
ATOM    572  H   VAL A  39      50.757  26.930  -7.970  1.00 12.79           H  
ATOM    573  HA  VAL A  39      51.339  25.144  -5.703  1.00 12.79           H  
ATOM    574  HB  VAL A  39      50.391  24.426  -8.502  1.00 12.79           H  
ATOM    575 1HG1 VAL A  39      49.692  22.328  -7.433  1.00 12.79           H  
ATOM    576 2HG1 VAL A  39      51.450  22.572  -7.312  1.00 12.79           H  
ATOM    577 3HG1 VAL A  39      50.410  22.864  -5.898  1.00 12.79           H  
ATOM    578 1HG2 VAL A  39      48.157  24.351  -7.427  1.00 12.79           H  
ATOM    579 2HG2 VAL A  39      48.876  24.903  -5.895  1.00 12.79           H  
ATOM    580 3HG2 VAL A  39      48.864  25.978  -7.312  1.00 12.79           H  
ATOM    581  N   LYS A  40      53.704  24.835  -6.283  1.00 13.84           N  
ATOM    582  CA  LYS A  40      55.100  24.479  -6.498  1.00 13.84           C  
ATOM    583  C   LYS A  40      55.282  22.988  -6.800  1.00 13.84           C  
ATOM    584  O   LYS A  40      56.208  22.600  -7.514  1.00 13.84           O  
ATOM    585  CB  LYS A  40      55.918  24.854  -5.260  1.00 13.84           C  
ATOM    586  CG  LYS A  40      56.058  26.363  -5.020  1.00 13.84           C  
ATOM    587  CD  LYS A  40      56.914  26.657  -3.788  1.00 13.84           C  
ATOM    588  CE  LYS A  40      56.952  28.147  -3.444  1.00 13.84           C  
ATOM    589  NZ  LYS A  40      57.548  28.970  -4.526  1.00 13.84           N  
ATOM    590  H   LYS A  40      53.416  25.308  -5.425  1.00 13.84           H  
ATOM    591  HA  LYS A  40      55.472  25.044  -7.354  1.00 13.84           H  
ATOM    592 1HB  LYS A  40      55.456  24.417  -4.375  1.00 13.84           H  
ATOM    593 2HB  LYS A  40      56.922  24.432  -5.345  1.00 13.84           H  
ATOM    594 1HG  LYS A  40      56.505  26.842  -5.894  1.00 13.84           H  
ATOM    595 2HG  LYS A  40      55.064  26.797  -4.870  1.00 13.84           H  
ATOM    596 1HD  LYS A  40      56.515  26.110  -2.932  1.00 13.84           H  
ATOM    597 2HD  LYS A  40      57.936  26.317  -3.965  1.00 13.84           H  
ATOM    598 1HE  LYS A  40      55.929  28.495  -3.266  1.00 13.84           H  
ATOM    599 2HE  LYS A  40      57.531  28.282  -2.534  1.00 13.84           H  
ATOM    600 1HZ  LYS A  40      57.536  29.949  -4.262  1.00 13.84           H  
ATOM    601 2HZ  LYS A  40      58.491  28.687  -4.716  1.00 13.84           H  
ATOM    602 3HZ  LYS A  40      56.985  28.888  -5.385  1.00 13.84           H  
ATOM    603  N   ASP A  41      54.416  22.153  -6.217  1.00 15.19           N  
ATOM    604  CA  ASP A  41      54.494  20.702  -6.380  1.00 15.19           C  
ATOM    605  C   ASP A  41      53.099  20.069  -6.273  1.00 15.19           C  
ATOM    606  O   ASP A  41      52.580  19.847  -5.177  1.00 15.19           O  
ATOM    607  CB  ASP A  41      55.438  20.111  -5.310  1.00 15.19           C  
ATOM    608  CG  ASP A  41      55.722  18.588  -5.427  1.00 15.19           C  
ATOM    609  OD1 ASP A  41      55.158  17.946  -6.275  1.00 15.19           O  
ATOM    610  OD2 ASP A  41      56.506  18.097  -4.639  1.00 15.19           O  
ATOM    611  H   ASP A  41      53.681  22.552  -5.655  1.00 15.19           H  
ATOM    612  HA  ASP A  41      54.895  20.482  -7.370  1.00 15.19           H  
ATOM    613 1HB  ASP A  41      56.395  20.634  -5.360  1.00 15.19           H  
ATOM    614 2HB  ASP A  41      55.019  20.303  -4.324  1.00 15.19           H  
ATOM    615  N   ALA A  42      52.483  19.755  -7.417  1.00 16.81           N  
ATOM    616  CA  ALA A  42      51.110  19.236  -7.430  1.00 16.81           C  
ATOM    617  C   ALA A  42      51.055  17.744  -7.101  1.00 16.81           C  
ATOM    618  O   ALA A  42      50.710  16.920  -7.947  1.00 16.81           O  
ATOM    619  CB  ALA A  42      50.474  19.465  -8.792  1.00 16.81           C  
ATOM    620  H   ALA A  42      52.967  19.912  -8.289  1.00 16.81           H  
ATOM    621  HA  ALA A  42      50.539  19.770  -6.673  1.00 16.81           H  
ATOM    622 1HB  ALA A  42      49.447  19.101  -8.774  1.00 16.81           H  
ATOM    623 2HB  ALA A  42      50.478  20.531  -9.023  1.00 16.81           H  
ATOM    624 3HB  ALA A  42      51.038  18.928  -9.550  1.00 16.81           H  
ATOM    625  N   SER A  43      51.403  17.416  -5.867  1.00 18.61           N  
ATOM    626  CA  SER A  43      51.454  16.038  -5.397  1.00 18.61           C  
ATOM    627  C   SER A  43      50.092  15.355  -5.463  1.00 18.61           C  
ATOM    628  O   SER A  43      49.067  15.959  -5.136  1.00 18.61           O  
ATOM    629  CB  SER A  43      51.985  15.996  -3.981  1.00 18.61           C  
ATOM    630  OG  SER A  43      51.971  14.689  -3.479  1.00 18.61           O  
ATOM    631  H   SER A  43      51.688  18.182  -5.255  1.00 18.61           H  
ATOM    632  HA  SER A  43      52.142  15.487  -6.041  1.00 18.61           H  
ATOM    633 1HB  SER A  43      53.005  16.392  -3.962  1.00 18.61           H  
ATOM    634 2HB  SER A  43      51.374  16.637  -3.349  1.00 18.61           H  
ATOM    635  HG  SER A  43      51.076  14.363  -3.630  1.00 18.61           H  
ATOM    636  N   VAL A  44      50.098  14.089  -5.867  1.00 20.41           N  
ATOM    637  CA  VAL A  44      48.891  13.267  -5.961  1.00 20.41           C  
ATOM    638  C   VAL A  44      49.049  11.982  -5.161  1.00 20.41           C  
ATOM    639  O   VAL A  44      50.087  11.323  -5.245  1.00 20.41           O  
ATOM    640  CB  VAL A  44      48.574  12.931  -7.435  1.00 20.41           C  
ATOM    641  CG1 VAL A  44      47.343  12.030  -7.524  1.00 20.41           C  
ATOM    642  CG2 VAL A  44      48.333  14.222  -8.209  1.00 20.41           C  
ATOM    643  H   VAL A  44      50.982  13.675  -6.126  1.00 20.41           H  
ATOM    644  HA  VAL A  44      48.055  13.833  -5.549  1.00 20.41           H  
ATOM    645  HB  VAL A  44      49.413  12.392  -7.873  1.00 20.41           H  
ATOM    646 1HG1 VAL A  44      47.140  11.803  -8.569  1.00 20.41           H  
ATOM    647 2HG1 VAL A  44      47.518  11.099  -6.984  1.00 20.41           H  
ATOM    648 3HG1 VAL A  44      46.486  12.543  -7.090  1.00 20.41           H  
ATOM    649 1HG2 VAL A  44      48.113  13.987  -9.249  1.00 20.41           H  
ATOM    650 2HG2 VAL A  44      47.489  14.756  -7.770  1.00 20.41           H  
ATOM    651 3HG2 VAL A  44      49.217  14.852  -8.166  1.00 20.41           H  
ATOM    652  N   SER A  45      48.033  11.630  -4.378  1.00 22.01           N  
ATOM    653  CA  SER A  45      48.079  10.404  -3.589  1.00 22.01           C  
ATOM    654  C   SER A  45      46.714   9.804  -3.333  1.00 22.01           C  
ATOM    655  O   SER A  45      45.749  10.511  -3.043  1.00 22.01           O  
ATOM    656  CB  SER A  45      48.752  10.648  -2.258  1.00 22.01           C  
ATOM    657  OG  SER A  45      48.712   9.482  -1.472  1.00 22.01           O  
ATOM    658  H   SER A  45      47.208  12.213  -4.341  1.00 22.01           H  
ATOM    659  HA  SER A  45      48.668   9.669  -4.141  1.00 22.01           H  
ATOM    660 1HB  SER A  45      49.791  10.933  -2.427  1.00 22.01           H  
ATOM    661 2HB  SER A  45      48.267  11.466  -1.731  1.00 22.01           H  
ATOM    662  HG  SER A  45      49.483   9.531  -0.846  1.00 22.01           H  
ATOM    663  N   ASP A  46      46.673   8.478  -3.401  1.00 23.30           N  
ATOM    664  CA  ASP A  46      45.485   7.673  -3.149  1.00 23.30           C  
ATOM    665  C   ASP A  46      45.549   6.978  -1.785  1.00 23.30           C  
ATOM    666  O   ASP A  46      44.800   6.035  -1.531  1.00 23.30           O  
ATOM    667  CB  ASP A  46      45.330   6.614  -4.241  1.00 23.30           C  
ATOM    668  CG  ASP A  46      45.082   7.210  -5.627  1.00 23.30           C  
ATOM    669  OD1 ASP A  46      44.304   8.123  -5.737  1.00 23.30           O  
ATOM    670  OD2 ASP A  46      45.698   6.752  -6.560  1.00 23.30           O  
ATOM    671  H   ASP A  46      47.530   7.997  -3.638  1.00 23.30           H  
ATOM    672  HA  ASP A  46      44.613   8.327  -3.159  1.00 23.30           H  
ATOM    673 1HB  ASP A  46      46.226   5.997  -4.278  1.00 23.30           H  
ATOM    674 2HB  ASP A  46      44.494   5.962  -3.991  1.00 23.30           H  
ATOM    675  N   GLU A  47      46.455   7.429  -0.913  1.00 24.29           N  
ATOM    676  CA  GLU A  47      46.624   6.814   0.411  1.00 24.29           C  
ATOM    677  C   GLU A  47      45.388   6.868   1.322  1.00 24.29           C  
ATOM    678  O   GLU A  47      45.161   5.954   2.115  1.00 24.29           O  
ATOM    679  CB  GLU A  47      47.802   7.472   1.130  1.00 24.29           C  
ATOM    680  CG  GLU A  47      49.169   7.132   0.548  1.00 24.29           C  
ATOM    681  CD  GLU A  47      50.282   7.986   1.120  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      50.773   7.683   2.184  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      50.611   8.977   0.487  1.00 24.29           O  
ATOM    684  H   GLU A  47      47.064   8.210  -1.173  1.00 24.29           H  
ATOM    685  HA  GLU A  47      46.868   5.761   0.253  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      47.685   8.555   1.093  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      47.795   7.178   2.180  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      49.384   6.090   0.784  1.00 24.29           H  
ATOM    689 2HG  GLU A  47      49.142   7.221  -0.533  1.00 24.29           H  
ATOM    690  N   SER A  48      44.613   7.949   1.252  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.436   8.097   2.107  1.00 24.67           C  
ATOM    692  C   SER A  48      42.232   7.337   1.549  1.00 24.67           C  
ATOM    693  O   SER A  48      41.893   7.463   0.366  1.00 24.67           O  
ATOM    694  CB  SER A  48      43.092   9.562   2.270  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.918   9.719   3.013  1.00 24.67           O  
ATOM    696  H   SER A  48      44.846   8.670   0.584  1.00 24.67           H  
ATOM    697  HA  SER A  48      43.673   7.681   3.089  1.00 24.67           H  
ATOM    698 1HB  SER A  48      43.912  10.083   2.763  1.00 24.67           H  
ATOM    699 2HB  SER A  48      42.962  10.012   1.286  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.269   9.141   2.601  1.00 24.67           H  
ATOM    701  N   GLU A  49      41.502   6.630   2.413  1.00 24.67           N  
ATOM    702  CA  GLU A  49      40.341   5.863   1.956  1.00 24.67           C  
ATOM    703  C   GLU A  49      39.098   6.732   1.796  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.122   6.613   2.544  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.036   4.715   2.925  1.00 24.67           C  
ATOM    706  CG  GLU A  49      41.134   3.661   3.034  1.00 24.67           C  
ATOM    707  CD  GLU A  49      40.775   2.522   3.965  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      39.755   2.603   4.610  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      41.522   1.573   4.026  1.00 24.67           O  
ATOM    710  H   GLU A  49      41.788   6.583   3.382  1.00 24.67           H  
ATOM    711  HA  GLU A  49      40.581   5.435   0.979  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.864   5.119   3.923  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      39.119   4.213   2.615  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      41.333   3.256   2.041  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      42.047   4.141   3.388  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.125   7.580   0.776  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.074   8.571   0.511  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.786   7.972  -0.060  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.385   8.276  -1.184  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.975   7.571   0.208  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      37.844   9.097   1.437  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      38.461   9.317  -0.180  1.00 24.67           H  
ATOM    723  N   THR A  51      36.145   7.114   0.722  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.900   6.480   0.312  1.00 24.67           C  
ATOM    725  C   THR A  51      33.842   7.544   0.059  1.00 24.67           C  
ATOM    726  O   THR A  51      33.574   8.390   0.916  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.395   5.499   1.392  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.397   4.498   1.641  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.106   4.823   0.928  1.00 24.67           C  
ATOM    730  H   THR A  51      36.565   6.904   1.625  1.00 24.67           H  
ATOM    731  HA  THR A  51      35.071   5.935  -0.613  1.00 24.67           H  
ATOM    732  HB  THR A  51      34.202   6.044   2.317  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.181   4.917   2.033  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      32.760   4.136   1.699  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      32.339   5.573   0.748  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      33.294   4.272   0.009  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.168   7.481  -1.083  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.180   8.506  -1.401  1.00 24.67           C  
ATOM    739  C   LEU A  52      30.809   8.194  -0.809  1.00 24.67           C  
ATOM    740  O   LEU A  52      29.822   7.987  -1.520  1.00 24.67           O  
ATOM    741  CB  LEU A  52      32.091   8.672  -2.911  1.00 24.67           C  
ATOM    742  CG  LEU A  52      33.406   9.051  -3.597  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      33.173   9.153  -5.098  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      33.925  10.362  -3.013  1.00 24.67           C  
ATOM    745  H   LEU A  52      33.385   6.757  -1.752  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.525   9.449  -0.976  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.730   7.745  -3.352  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.376   9.461  -3.126  1.00 24.67           H  
ATOM    749  HG  LEU A  52      34.148   8.268  -3.421  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      34.111   9.408  -5.592  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.812   8.197  -5.478  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      32.434   9.926  -5.299  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      34.867  10.626  -3.494  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      33.196  11.153  -3.181  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.090  10.240  -1.938  1.00 24.67           H  
ATOM    756  N   GLU A  53      30.751   8.220   0.512  1.00 24.67           N  
ATOM    757  CA  GLU A  53      29.552   7.889   1.281  1.00 24.67           C  
ATOM    758  C   GLU A  53      28.396   8.832   0.956  1.00 24.67           C  
ATOM    759  O   GLU A  53      27.229   8.449   0.971  1.00 24.67           O  
ATOM    760  CB  GLU A  53      29.847   7.929   2.782  1.00 24.67           C  
ATOM    761  CG  GLU A  53      30.777   6.820   3.283  1.00 24.67           C  
ATOM    762  CD  GLU A  53      31.061   6.911   4.769  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.713   7.904   5.363  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      31.610   5.977   5.313  1.00 24.67           O  
ATOM    765  H   GLU A  53      31.628   8.439   0.993  1.00 24.67           H  
ATOM    766  HA  GLU A  53      29.245   6.874   1.013  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      30.308   8.885   3.032  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      28.913   7.861   3.338  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      30.335   5.852   3.059  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      31.717   6.897   2.742  1.00 24.67           H  
ATOM    771  N   GLY A  54      28.742  10.080   0.656  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.774  11.124   0.360  1.00 24.67           C  
ATOM    773  C   GLY A  54      27.374  11.183  -1.117  1.00 24.67           C  
ATOM    774  O   GLY A  54      26.714  12.135  -1.533  1.00 24.67           O  
ATOM    775  H   GLY A  54      29.724  10.307   0.652  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.882  10.967   0.967  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.189  12.085   0.658  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.795  10.206  -1.926  1.00 24.67           N  
ATOM    779  CA  ALA A  55      27.476  10.204  -3.355  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.970  10.184  -3.648  1.00 24.67           C  
ATOM    781  O   ALA A  55      25.526  10.731  -4.658  1.00 24.67           O  
ATOM    782  CB  ALA A  55      28.112   9.007  -4.031  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.358   9.434  -1.562  1.00 24.67           H  
ATOM    784  HA  ALA A  55      27.887  11.120  -3.785  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      27.899   9.038  -5.098  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      29.182   9.024  -3.874  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      27.701   8.092  -3.603  1.00 24.67           H  
ATOM    788  N   GLU A  56      25.184   9.496  -2.816  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.745   9.394  -3.061  1.00 24.67           C  
ATOM    790  C   GLU A  56      23.083  10.770  -3.084  1.00 24.67           C  
ATOM    791  O   GLU A  56      23.223  11.554  -2.145  1.00 24.67           O  
ATOM    792  CB  GLU A  56      23.088   8.511  -1.994  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.594   8.253  -2.197  1.00 24.67           C  
ATOM    794  CD  GLU A  56      21.001   7.336  -1.135  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      21.744   6.832  -0.325  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      19.807   7.152  -1.137  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.591   9.063  -1.998  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.597   8.930  -4.037  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      23.593   7.545  -1.964  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.216   8.975  -1.016  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      21.064   9.205  -2.174  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.441   7.810  -3.182  1.00 24.67           H  
ATOM    803  N   ALA A  57      22.303  11.045  -4.128  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.629  12.330  -4.248  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.318  12.214  -5.018  1.00 24.67           C  
ATOM    806  O   ALA A  57      20.104  12.920  -6.011  1.00 24.67           O  
ATOM    807  CB  ALA A  57      22.542  13.338  -4.917  1.00 24.67           C  
ATOM    808  H   ALA A  57      22.207  10.362  -4.867  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.393  12.680  -3.242  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      22.041  14.305  -4.969  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      23.462  13.435  -4.333  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      22.784  12.997  -5.922  1.00 24.67           H  
ATOM    813  N   GLU A  58      19.409  11.368  -4.545  1.00 24.67           N  
ATOM    814  CA  GLU A  58      18.134  11.142  -5.240  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.163  12.294  -4.969  1.00 24.67           C  
ATOM    816  O   GLU A  58      16.171  12.149  -4.254  1.00 24.67           O  
ATOM    817  CB  GLU A  58      17.514   9.814  -4.793  1.00 24.67           C  
ATOM    818  CG  GLU A  58      18.326   8.549  -5.160  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.332   8.209  -6.641  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      17.276   7.992  -7.187  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      19.396   8.154  -7.214  1.00 24.67           O  
ATOM    822  H   GLU A  58      19.613  10.841  -3.705  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.324  11.099  -6.314  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      17.391   9.823  -3.710  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      16.522   9.713  -5.234  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      19.358   8.699  -4.835  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      17.926   7.703  -4.602  1.00 24.67           H  
ATOM    828  N   THR A  59      17.494  13.446  -5.549  1.00 24.67           N  
ATOM    829  CA  THR A  59      16.806  14.714  -5.357  1.00 24.67           C  
ATOM    830  C   THR A  59      16.141  15.215  -6.643  1.00 24.67           C  
ATOM    831  O   THR A  59      15.772  16.386  -6.742  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.803  15.778  -4.856  1.00 24.67           C  
ATOM    833  OG1 THR A  59      18.855  15.954  -5.824  1.00 24.67           O  
ATOM    834  CG2 THR A  59      18.428  15.320  -3.537  1.00 24.67           C  
ATOM    835  H   THR A  59      18.343  13.430  -6.113  1.00 24.67           H  
ATOM    836  HA  THR A  59      16.030  14.579  -4.605  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.287  16.723  -4.703  1.00 24.67           H  
ATOM    838  HG1 THR A  59      19.176  15.082  -6.121  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.132  16.074  -3.189  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.643  15.184  -2.792  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.951  14.385  -3.685  1.00 24.67           H  
ATOM    842  N   SER A  60      16.038  14.325  -7.629  1.00 24.67           N  
ATOM    843  CA  SER A  60      15.466  14.642  -8.931  1.00 24.67           C  
ATOM    844  C   SER A  60      14.690  13.445  -9.491  1.00 24.67           C  
ATOM    845  O   SER A  60      13.513  13.585  -9.840  1.00 24.67           O  
ATOM    846  OXT SER A  60      15.185  12.304  -9.418  1.00 24.67           O  
ATOM    847  CB  SER A  60      16.577  15.039  -9.900  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.061  15.309 -11.173  1.00 24.67           O  
ATOM    849  H   SER A  60      16.362  13.390  -7.449  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.773  15.486  -8.817  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.096  15.926  -9.516  1.00 24.67           H  
ATOM    852 2HB  SER A  60      17.308  14.228  -9.964  1.00 24.67           H  
ATOM    853  HG  SER A  60      16.829  15.475 -11.739  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643834 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.684   0.883  -1.357  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.079   0.776  -0.958  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.781   2.120  -1.021  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.085   2.630  -2.105  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.835  -0.198  -1.863  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.278  -0.449  -1.436  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.975  -1.429  -2.380  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.397  -1.724  -1.927  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.105  -2.626  -2.877  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.124   0.250  -0.806  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.367   1.832  -1.205  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.590   0.650  -2.337  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.123   0.417   0.069  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.315  -1.156  -1.885  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.854   0.191  -2.882  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.824   0.497  -1.430  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.292  -0.857  -0.427  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.410  -2.357  -2.429  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.016  -0.991  -3.385  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.951  -0.790  -1.847  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.368  -2.198  -0.948  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.041  -2.797  -2.542  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.606  -3.499  -2.949  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.151  -2.188  -3.797  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.079   2.707   0.131  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.736   4.006   0.099  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.230   3.908  -0.144  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.042   4.054   0.765  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.504   4.783   1.398  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.089   6.204   1.377  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.436   7.008   0.281  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.909   6.861   2.734  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.851   2.277   1.018  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.301   4.584  -0.716  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.433   4.856   1.584  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.967   4.241   2.222  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.128   6.144   1.155  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.875   8.008   0.258  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.601   6.516  -0.677  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.367   7.085   0.471  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.349   7.866   2.715  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.849   6.934   2.969  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.408   6.268   3.497  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.593   3.747  -1.409  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.995   3.624  -1.811  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.757   4.897  -1.454  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.939   4.863  -1.098  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.103   3.314  -3.306  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.627   1.906  -3.675  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.719   1.591  -5.148  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.900   2.495  -5.928  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.637   0.427  -5.491  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.840   3.627  -2.086  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.442   2.794  -1.261  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.515   4.031  -3.875  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.141   3.407  -3.625  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.229   1.191  -3.128  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.592   1.794  -3.351  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.036   6.020  -1.490  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.541   7.356  -1.182  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.054   7.474   0.253  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.785   8.418   0.581  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.073   5.930  -1.776  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.340   7.608  -1.878  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.744   8.081  -1.339  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.740   6.492   1.101  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.210   6.476   2.470  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.728   6.542   2.493  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.314   7.089   3.425  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.742   5.229   3.187  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.155   5.710   0.798  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.810   7.358   2.980  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.095   5.244   4.215  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.656   5.192   3.173  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.137   4.353   2.674  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.392   5.979   1.474  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.842   6.025   1.481  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.315   7.470   1.593  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.287   7.750   2.282  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.438   5.382   0.226  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.978   5.357   0.212  1.00 24.67           C  
ATOM     82  CD  GLU A   6      14.597   4.646  -0.985  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.872   4.167  -1.824  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      15.801   4.588  -1.041  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.889   5.550   0.688  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.200   5.478   2.353  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.083   4.354   0.138  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.092   5.924  -0.656  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      14.344   6.386   0.233  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      14.317   4.869   1.124  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.647   8.391   0.877  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.027   9.796   0.908  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.760  10.388   2.285  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.570  11.151   2.820  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.263  10.572  -0.144  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.817   8.122   0.364  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.085   9.864   0.696  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.573  11.615  -0.119  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.471  10.154  -1.126  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.194  10.504   0.061  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.637   9.991   2.886  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.229  10.508   4.191  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.256  10.161   5.267  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.487  10.933   6.199  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.850   9.977   4.615  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.668  10.482   3.768  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.313   9.952   4.234  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.279   9.072   5.065  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.314  10.445   3.760  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.032   9.335   2.383  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.170  11.596   4.125  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.854   8.892   4.588  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.656  10.268   5.646  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.653  11.568   3.796  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.835  10.171   2.734  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.907   9.013   5.102  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.886   8.531   6.065  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.307   9.073   5.853  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.224   8.711   6.603  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.958   6.998   6.048  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.715   6.294   6.546  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.267   6.403   7.850  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.860   5.444   5.928  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.178   5.669   8.000  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.911   5.074   6.853  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.645   8.423   4.310  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.570   8.835   7.062  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.144   6.668   5.018  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.804   6.672   6.650  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.915   5.111   4.895  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.603   5.566   8.920  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.139   4.449   6.680  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.520   9.977   4.892  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.881  10.474   4.657  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.276  11.569   5.650  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.474  12.743   5.306  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.014  11.007   3.229  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.756   9.989   2.139  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.842  10.662   0.780  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.745   8.843   2.259  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.755  10.302   4.296  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.572   9.642   4.777  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.289  11.813   3.096  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.014  11.408   3.091  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.764   9.609   2.255  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.631   9.930   0.001  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.110  11.470   0.732  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.841  11.067   0.639  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.537   8.105   1.480  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.758   9.222   2.145  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.637   8.377   3.239  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.442  11.173   6.895  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.716  12.145   7.930  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.183  12.495   8.029  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.948  11.867   8.765  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.238  11.626   9.290  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.505  12.682  10.351  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.754  11.288   9.203  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.288  10.187   7.100  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.160  13.054   7.698  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.800  10.733   9.557  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.177  12.317  11.320  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.578  12.901  10.383  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.961  13.591  10.100  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.408  10.915  10.164  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.193  12.182   8.936  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.600  10.525   8.442  1.00 24.67           H  
ATOM    168  N   SER A  12      18.549  13.537   7.303  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.916  14.028   7.280  1.00 24.67           C  
ATOM    170  C   SER A  12      20.342  14.487   8.656  1.00 24.67           C  
ATOM    171  O   SER A  12      19.553  15.073   9.398  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.082  15.186   6.321  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.396  15.713   6.386  1.00 24.67           O  
ATOM    174  H   SER A  12      17.832  13.937   6.696  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.572  13.214   6.971  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.870  14.850   5.306  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.361  15.963   6.565  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.393  16.464   5.781  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.598  14.227   8.980  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.187  14.639  10.241  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.197  15.772  10.036  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.962  16.104  10.943  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.862  13.440  10.907  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.910  12.263  11.196  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.839  12.625  12.219  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.963  11.420  12.546  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.929  11.744  13.570  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.169  13.727   8.314  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.395  15.009  10.895  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.665  13.075  10.266  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.311  13.752  11.850  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.411  11.964  10.269  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.484  11.415  11.566  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.306  12.992  13.133  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.204  13.415  11.808  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.463  11.092  11.632  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.590  10.611  12.918  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.369  10.923  13.750  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.378  12.041  14.425  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.340  12.487  13.221  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.244  16.329   8.823  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.237  17.368   8.539  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.038  18.665   9.318  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.933  19.197   9.408  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.271  17.726   7.061  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.829  16.669   6.129  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.895  17.185   4.734  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.376  16.205   3.791  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.550  16.442   2.474  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.288  17.636   1.966  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.986  15.472   1.684  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.581  16.042   8.097  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.216  16.968   8.803  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.259  17.942   6.726  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.856  18.631   6.917  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.837  16.404   6.445  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.192  15.784   6.146  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.904  17.504   4.415  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.573  18.037   4.706  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.587  15.279   4.136  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.953  18.410   2.562  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.423  17.800   0.981  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.187  14.559   2.070  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.119  15.644   0.698  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.150  19.206   9.806  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.215  20.494  10.501  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.024  21.463   9.637  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.519  22.493  10.091  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.833  20.321  11.887  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.014  19.411  12.812  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.640  19.300  14.193  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.838  18.365  15.094  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.469  18.221  16.438  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.014  18.684   9.706  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.206  20.894  10.609  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.830  19.896  11.791  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.931  21.294  12.370  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.005  19.812  12.912  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.943  18.412  12.375  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.658  18.923  14.102  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.674  20.287  14.654  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.831  18.760  15.218  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.778  17.381  14.625  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.916  17.596  17.007  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.402  17.844  16.333  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      25.521  19.125  16.886  1.00 24.67           H  
ATOM    247  N   SER A  16      26.149  21.084   8.370  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.925  21.751   7.328  1.00 24.67           C  
ATOM    249  C   SER A  16      26.159  22.816   6.550  1.00 24.67           C  
ATOM    250  O   SER A  16      26.700  23.408   5.615  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.412  20.704   6.347  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.255  19.779   6.979  1.00 24.67           O  
ATOM    253  H   SER A  16      25.669  20.238   8.110  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.790  22.229   7.800  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.555  20.184   5.908  1.00 24.67           H  
ATOM    256 2HB  SER A  16      27.947  21.187   5.534  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.016  20.285   7.283  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.901  23.048   6.911  1.00 24.67           N  
ATOM    259  CA  HIS A  17      24.070  23.985   6.165  1.00 24.67           C  
ATOM    260  C   HIS A  17      23.366  25.049   7.039  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.136  25.061   7.132  1.00 24.67           O  
ATOM    262  CB  HIS A  17      23.012  23.186   5.395  1.00 24.67           C  
ATOM    263  CG  HIS A  17      23.612  22.144   4.477  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      24.246  22.464   3.295  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      23.669  20.793   4.585  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      24.674  21.353   2.712  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      24.335  20.319   3.472  1.00 24.67           N  
ATOM    268  H   HIS A  17      24.522  22.551   7.705  1.00 24.67           H  
ATOM    269  HA  HIS A  17      24.678  24.501   5.428  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      22.353  22.680   6.101  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      22.401  23.863   4.799  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      24.382  23.385   2.926  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      23.304  20.103   5.344  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      25.203  21.401   1.760  1.00 24.67           H  
ATOM    275  N   PRO A  18      24.106  26.000   7.652  1.00 24.67           N  
ATOM    276  CA  PRO A  18      23.607  27.030   8.558  1.00 24.67           C  
ATOM    277  C   PRO A  18      22.923  28.161   7.797  1.00 24.67           C  
ATOM    278  O   PRO A  18      23.418  29.287   7.745  1.00 24.67           O  
ATOM    279  CB  PRO A  18      24.886  27.513   9.241  1.00 24.67           C  
ATOM    280  CG  PRO A  18      25.958  27.337   8.188  1.00 24.67           C  
ATOM    281  CD  PRO A  18      25.573  26.058   7.454  1.00 24.67           C  
ATOM    282  HA  PRO A  18      22.918  26.576   9.284  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      24.769  28.561   9.560  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      25.073  26.919  10.147  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      25.989  28.214   7.527  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      26.951  27.266   8.666  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      25.840  26.134   6.393  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      26.071  25.221   7.953  1.00 24.67           H  
ATOM    289  N   LEU A  19      21.794  27.837   7.181  1.00 24.67           N  
ATOM    290  CA  LEU A  19      21.043  28.779   6.357  1.00 24.67           C  
ATOM    291  C   LEU A  19      20.606  30.022   7.113  1.00 24.67           C  
ATOM    292  O   LEU A  19      20.014  29.923   8.191  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.793  28.087   5.810  1.00 24.67           C  
ATOM    294  CG  LEU A  19      18.928  28.921   4.864  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      19.697  29.182   3.577  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      17.626  28.181   4.603  1.00 24.67           C  
ATOM    297  H   LEU A  19      21.471  26.875   7.272  1.00 24.67           H  
ATOM    298  HA  LEU A  19      21.678  29.086   5.524  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      20.097  27.183   5.283  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      19.169  27.799   6.654  1.00 24.67           H  
ATOM    301  HG  LEU A  19      18.703  29.886   5.324  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      19.085  29.782   2.906  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      20.618  29.716   3.805  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      19.937  28.232   3.100  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.999  28.776   3.937  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      17.836  27.218   4.141  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      17.103  28.028   5.549  1.00 24.67           H  
ATOM    308  N   LYS A  20      20.888  31.199   6.555  1.00 24.67           N  
ATOM    309  CA  LYS A  20      20.474  32.445   7.188  1.00 24.67           C  
ATOM    310  C   LYS A  20      18.959  32.540   7.271  1.00 24.67           C  
ATOM    311  O   LYS A  20      18.262  32.520   6.252  1.00 24.67           O  
ATOM    312  CB  LYS A  20      20.998  33.660   6.415  1.00 24.67           C  
ATOM    313  CG  LYS A  20      20.634  35.009   7.060  1.00 24.67           C  
ATOM    314  CD  LYS A  20      21.199  36.197   6.287  1.00 24.67           C  
ATOM    315  CE  LYS A  20      20.775  37.515   6.940  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      21.294  38.703   6.215  1.00 24.67           N  
ATOM    317  H   LYS A  20      21.394  31.223   5.680  1.00 24.67           H  
ATOM    318  HA  LYS A  20      20.871  32.465   8.204  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      22.085  33.604   6.336  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      20.592  33.652   5.403  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.551  35.109   7.099  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      21.017  35.038   8.078  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      22.289  36.139   6.262  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.826  36.174   5.263  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      19.685  37.566   6.959  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      21.147  37.540   7.964  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      20.975  39.547   6.693  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      22.301  38.686   6.200  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      20.941  38.704   5.269  1.00 24.67           H  
ATOM    330  N   LEU A  21      18.438  32.767   8.462  1.00 24.14           N  
ATOM    331  CA  LEU A  21      16.997  32.848   8.606  1.00 24.14           C  
ATOM    332  C   LEU A  21      16.540  34.287   8.392  1.00 24.14           C  
ATOM    333  O   LEU A  21      16.168  34.998   9.316  1.00 24.14           O  
ATOM    334  CB  LEU A  21      16.578  32.302   9.966  1.00 24.14           C  
ATOM    335  CG  LEU A  21      17.020  30.840  10.203  1.00 24.14           C  
ATOM    336  CD1 LEU A  21      16.537  30.384  11.574  1.00 24.14           C  
ATOM    337  CD2 LEU A  21      16.497  29.952   9.071  1.00 24.14           C  
ATOM    338  H   LEU A  21      19.033  32.816   9.276  1.00 24.14           H  
ATOM    339  HA  LEU A  21      16.537  32.229   7.840  1.00 24.14           H  
ATOM    340 1HB  LEU A  21      17.013  32.925  10.752  1.00 24.14           H  
ATOM    341 2HB  LEU A  21      15.492  32.354  10.052  1.00 24.14           H  
ATOM    342  HG  LEU A  21      18.113  30.791  10.203  1.00 24.14           H  
ATOM    343 1HD1 LEU A  21      16.866  29.361  11.753  1.00 24.14           H  
ATOM    344 2HD1 LEU A  21      16.950  31.042  12.340  1.00 24.14           H  
ATOM    345 3HD1 LEU A  21      15.448  30.428  11.609  1.00 24.14           H  
ATOM    346 1HD2 LEU A  21      16.829  28.927   9.235  1.00 24.14           H  
ATOM    347 2HD2 LEU A  21      15.409  29.983   9.050  1.00 24.14           H  
ATOM    348 3HD2 LEU A  21      16.890  30.307   8.113  1.00 24.14           H  
ATOM    349  N   ALA A  22      16.565  34.690   7.126  1.00 22.76           N  
ATOM    350  CA  ALA A  22      16.291  36.070   6.699  1.00 22.76           C  
ATOM    351  C   ALA A  22      14.908  36.552   7.133  1.00 22.76           C  
ATOM    352  O   ALA A  22      14.703  37.736   7.388  1.00 22.76           O  
ATOM    353  CB  ALA A  22      16.413  36.173   5.192  1.00 22.76           C  
ATOM    354  H   ALA A  22      16.886  33.998   6.448  1.00 22.76           H  
ATOM    355  HA  ALA A  22      17.033  36.721   7.161  1.00 22.76           H  
ATOM    356 1HB  ALA A  22      16.244  37.207   4.885  1.00 22.76           H  
ATOM    357 2HB  ALA A  22      17.414  35.860   4.893  1.00 22.76           H  
ATOM    358 3HB  ALA A  22      15.672  35.529   4.723  1.00 22.76           H  
ATOM    359  N   LEU A  23      13.955  35.641   7.263  1.00 21.01           N  
ATOM    360  CA  LEU A  23      12.607  36.020   7.666  1.00 21.01           C  
ATOM    361  C   LEU A  23      12.587  36.652   9.056  1.00 21.01           C  
ATOM    362  O   LEU A  23      11.696  37.449   9.360  1.00 21.01           O  
ATOM    363  CB  LEU A  23      11.672  34.809   7.652  1.00 21.01           C  
ATOM    364  CG  LEU A  23      11.354  34.241   6.277  1.00 21.01           C  
ATOM    365  CD1 LEU A  23      10.529  32.976   6.436  1.00 21.01           C  
ATOM    366  CD2 LEU A  23      10.598  35.286   5.477  1.00 21.01           C  
ATOM    367  H   LEU A  23      14.171  34.676   7.063  1.00 21.01           H  
ATOM    368  HA  LEU A  23      12.233  36.752   6.954  1.00 21.01           H  
ATOM    369 1HB  LEU A  23      12.120  34.018   8.252  1.00 21.01           H  
ATOM    370 2HB  LEU A  23      10.732  35.095   8.113  1.00 21.01           H  
ATOM    371  HG  LEU A  23      12.278  33.985   5.758  1.00 21.01           H  
ATOM    372 1HD1 LEU A  23      10.301  32.564   5.453  1.00 21.01           H  
ATOM    373 2HD1 LEU A  23      11.094  32.243   7.013  1.00 21.01           H  
ATOM    374 3HD1 LEU A  23       9.601  33.212   6.956  1.00 21.01           H  
ATOM    375 1HD2 LEU A  23      10.362  34.890   4.490  1.00 21.01           H  
ATOM    376 2HD2 LEU A  23       9.672  35.538   5.998  1.00 21.01           H  
ATOM    377 3HD2 LEU A  23      11.212  36.180   5.374  1.00 21.01           H  
ATOM    378  N   ASP A  24      13.589  36.349   9.900  1.00 19.38           N  
ATOM    379  CA  ASP A  24      13.649  36.895  11.253  1.00 19.38           C  
ATOM    380  C   ASP A  24      13.700  38.419  11.236  1.00 19.38           C  
ATOM    381  O   ASP A  24      13.293  39.069  12.203  1.00 19.38           O  
ATOM    382  CB  ASP A  24      14.857  36.362  12.032  1.00 19.38           C  
ATOM    383  CG  ASP A  24      14.727  34.875  12.468  1.00 19.38           C  
ATOM    384  OD1 ASP A  24      13.646  34.329  12.377  1.00 19.38           O  
ATOM    385  OD2 ASP A  24      15.713  34.315  12.904  1.00 19.38           O  
ATOM    386  H   ASP A  24      14.350  35.738   9.595  1.00 19.38           H  
ATOM    387  HA  ASP A  24      12.755  36.587  11.788  1.00 19.38           H  
ATOM    388 1HB  ASP A  24      15.754  36.458  11.412  1.00 19.38           H  
ATOM    389 2HB  ASP A  24      15.013  36.971  12.921  1.00 19.38           H  
ATOM    390  N   GLU A  25      14.173  39.006  10.131  1.00 18.28           N  
ATOM    391  CA  GLU A  25      14.296  40.454  10.028  1.00 18.28           C  
ATOM    392  C   GLU A  25      12.921  41.131  10.116  1.00 18.28           C  
ATOM    393  O   GLU A  25      12.832  42.306  10.471  1.00 18.28           O  
ATOM    394  CB  GLU A  25      15.027  40.827   8.726  1.00 18.28           C  
ATOM    395  CG  GLU A  25      16.525  40.397   8.705  1.00 18.28           C  
ATOM    396  CD  GLU A  25      17.278  40.745   7.412  1.00 18.28           C  
ATOM    397  OE1 GLU A  25      16.660  41.222   6.492  1.00 18.28           O  
ATOM    398  OE2 GLU A  25      18.481  40.531   7.359  1.00 18.28           O  
ATOM    399  H   GLU A  25      14.447  38.443   9.327  1.00 18.28           H  
ATOM    400  HA  GLU A  25      14.897  40.805  10.866  1.00 18.28           H  
ATOM    401 1HB  GLU A  25      14.523  40.362   7.877  1.00 18.28           H  
ATOM    402 2HB  GLU A  25      14.985  41.907   8.581  1.00 18.28           H  
ATOM    403 1HG  GLU A  25      17.031  40.872   9.543  1.00 18.28           H  
ATOM    404 2HG  GLU A  25      16.566  39.315   8.859  1.00 18.28           H  
ATOM    405  N   GLY A  26      11.845  40.409   9.774  1.00 17.89           N  
ATOM    406  CA  GLY A  26      10.498  40.967   9.833  1.00 17.89           C  
ATOM    407  C   GLY A  26       9.826  40.754  11.195  1.00 17.89           C  
ATOM    408  O   GLY A  26       8.694  41.194  11.409  1.00 17.89           O  
ATOM    409  H   GLY A  26      11.954  39.428   9.506  1.00 17.89           H  
ATOM    410 1HA  GLY A  26      10.535  42.032   9.607  1.00 17.89           H  
ATOM    411 2HA  GLY A  26       9.887  40.501   9.060  1.00 17.89           H  
ATOM    412  N   TYR A  27      10.524  40.072  12.109  1.00 18.28           N  
ATOM    413  CA  TYR A  27       9.979  39.755  13.428  1.00 18.28           C  
ATOM    414  C   TYR A  27      10.810  40.408  14.519  1.00 18.28           C  
ATOM    415  O   TYR A  27      10.290  40.807  15.563  1.00 18.28           O  
ATOM    416  CB  TYR A  27       9.904  38.240  13.591  1.00 18.28           C  
ATOM    417  CG  TYR A  27       9.006  37.609  12.541  1.00 18.28           C  
ATOM    418  CD1 TYR A  27       9.553  36.850  11.533  1.00 18.28           C  
ATOM    419  CD2 TYR A  27       7.638  37.815  12.585  1.00 18.28           C  
ATOM    420  CE1 TYR A  27       8.756  36.289  10.562  1.00 18.28           C  
ATOM    421  CE2 TYR A  27       6.826  37.257  11.613  1.00 18.28           C  
ATOM    422  CZ  TYR A  27       7.385  36.493  10.602  1.00 18.28           C  
ATOM    423  OH  TYR A  27       6.589  35.933   9.624  1.00 18.28           O  
ATOM    424  H   TYR A  27      11.460  39.753  11.891  1.00 18.28           H  
ATOM    425  HA  TYR A  27       8.970  40.157  13.499  1.00 18.28           H  
ATOM    426 1HB  TYR A  27      10.906  37.810  13.506  1.00 18.28           H  
ATOM    427 2HB  TYR A  27       9.511  37.994  14.582  1.00 18.28           H  
ATOM    428  HD1 TYR A  27      10.617  36.698  11.497  1.00 18.28           H  
ATOM    429  HD2 TYR A  27       7.206  38.422  13.385  1.00 18.28           H  
ATOM    430  HE1 TYR A  27       9.206  35.694   9.769  1.00 18.28           H  
ATOM    431  HE2 TYR A  27       5.749  37.423  11.647  1.00 18.28           H  
ATOM    432  HH  TYR A  27       5.676  36.213   9.757  1.00 18.28           H  
ATOM    433  N   GLY A  28      12.104  40.601  14.273  1.00 19.38           N  
ATOM    434  CA  GLY A  28      13.007  41.217  15.249  1.00 19.38           C  
ATOM    435  C   GLY A  28      12.844  42.747  15.263  1.00 19.38           C  
ATOM    436  O   GLY A  28      13.799  43.495  15.056  1.00 19.38           O  
ATOM    437  H   GLY A  28      12.496  40.254  13.401  1.00 19.38           H  
ATOM    438 1HA  GLY A  28      12.810  40.808  16.240  1.00 19.38           H  
ATOM    439 2HA  GLY A  28      14.033  40.961  14.994  1.00 19.38           H  
ATOM    440  N   VAL A  29      11.608  43.180  15.499  1.00 21.01           N  
ATOM    441  CA  VAL A  29      11.171  44.568  15.457  1.00 21.01           C  
ATOM    442  C   VAL A  29      10.568  44.977  16.798  1.00 21.01           C  
ATOM    443  O   VAL A  29      10.069  46.093  16.974  1.00 21.01           O  
ATOM    444  CB  VAL A  29      10.109  44.728  14.344  1.00 21.01           C  
ATOM    445  CG1 VAL A  29      10.718  44.375  12.977  1.00 21.01           C  
ATOM    446  CG2 VAL A  29       8.909  43.819  14.636  1.00 21.01           C  
ATOM    447  H   VAL A  29      10.914  42.467  15.688  1.00 21.01           H  
ATOM    448  HA  VAL A  29      12.030  45.203  15.239  1.00 21.01           H  
ATOM    449  HB  VAL A  29       9.784  45.765  14.312  1.00 21.01           H  
ATOM    450 1HG1 VAL A  29       9.967  44.505  12.198  1.00 21.01           H  
ATOM    451 2HG1 VAL A  29      11.565  45.030  12.776  1.00 21.01           H  
ATOM    452 3HG1 VAL A  29      11.056  43.336  12.974  1.00 21.01           H  
ATOM    453 1HG2 VAL A  29       8.158  43.938  13.861  1.00 21.01           H  
ATOM    454 2HG2 VAL A  29       9.222  42.797  14.659  1.00 21.01           H  
ATOM    455 3HG2 VAL A  29       8.483  44.079  15.594  1.00 21.01           H  
ATOM    456  N   ASP A  30      10.619  44.065  17.764  1.00 22.76           N  
ATOM    457  CA  ASP A  30       9.933  44.239  19.038  1.00 22.76           C  
ATOM    458  C   ASP A  30      10.599  45.210  20.014  1.00 22.76           C  
ATOM    459  O   ASP A  30      11.129  44.810  21.054  1.00 22.76           O  
ATOM    460  CB  ASP A  30       9.763  42.868  19.716  1.00 22.76           C  
ATOM    461  CG  ASP A  30       8.866  42.862  20.982  1.00 22.76           C  
ATOM    462  OD1 ASP A  30       8.106  43.781  21.182  1.00 22.76           O  
ATOM    463  OD2 ASP A  30       8.946  41.908  21.723  1.00 22.76           O  
ATOM    464  H   ASP A  30      11.101  43.200  17.577  1.00 22.76           H  
ATOM    465  HA  ASP A  30       8.939  44.633  18.821  1.00 22.76           H  
ATOM    466 1HB  ASP A  30       9.333  42.169  18.993  1.00 22.76           H  
ATOM    467 2HB  ASP A  30      10.744  42.481  19.991  1.00 22.76           H  
ATOM    468  N   SER A  31      10.529  46.485  19.661  1.00 24.14           N  
ATOM    469  CA  SER A  31      10.975  47.604  20.481  1.00 24.14           C  
ATOM    470  C   SER A  31       9.660  48.249  20.944  1.00 24.14           C  
ATOM    471  O   SER A  31       9.101  47.860  21.966  1.00 24.14           O  
ATOM    472  CB  SER A  31      11.899  48.549  19.695  1.00 24.14           C  
ATOM    473  OG  SER A  31      11.248  49.159  18.606  1.00 24.14           O  
ATOM    474  H   SER A  31      10.119  46.661  18.747  1.00 24.14           H  
ATOM    475  HA  SER A  31      11.511  47.232  21.354  1.00 24.14           H  
ATOM    476 1HB  SER A  31      12.276  49.320  20.367  1.00 24.14           H  
ATOM    477 2HB  SER A  31      12.759  47.985  19.335  1.00 24.14           H  
ATOM    478  HG  SER A  31      11.932  49.642  18.125  1.00 24.14           H  
ATOM    479  N   ASP A  32       9.138  49.184  20.151  1.00 24.67           N  
ATOM    480  CA  ASP A  32       7.802  49.728  20.379  1.00 24.67           C  
ATOM    481  C   ASP A  32       6.826  48.949  19.487  1.00 24.67           C  
ATOM    482  O   ASP A  32       5.682  48.670  19.850  1.00 24.67           O  
ATOM    483  CB  ASP A  32       7.741  51.220  20.035  1.00 24.67           C  
ATOM    484  CG  ASP A  32       8.636  52.093  20.919  1.00 24.67           C  
ATOM    485  OD1 ASP A  32       8.494  52.043  22.118  1.00 24.67           O  
ATOM    486  OD2 ASP A  32       9.456  52.800  20.380  1.00 24.67           O  
ATOM    487  H   ASP A  32       9.690  49.472  19.368  1.00 24.67           H  
ATOM    488  HA  ASP A  32       7.519  49.582  21.423  1.00 24.67           H  
ATOM    489 1HB  ASP A  32       8.037  51.364  18.995  1.00 24.67           H  
ATOM    490 2HB  ASP A  32       6.712  51.569  20.128  1.00 24.67           H  
ATOM    491  N   GLY A  33       7.313  48.559  18.309  1.00 24.67           N  
ATOM    492  CA  GLY A  33       6.520  47.865  17.293  1.00 24.67           C  
ATOM    493  C   GLY A  33       6.387  46.370  17.568  1.00 24.67           C  
ATOM    494  O   GLY A  33       6.923  45.548  16.822  1.00 24.67           O  
ATOM    495  H   GLY A  33       8.271  48.784  18.092  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       5.524  48.312  17.250  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       6.980  48.017  16.318  1.00 24.67           H  
ATOM    498  N   SER A  34       5.641  46.008  18.606  1.00 24.13           N  
ATOM    499  CA  SER A  34       5.538  44.609  19.054  1.00 24.13           C  
ATOM    500  C   SER A  34       4.695  43.707  18.146  1.00 24.13           C  
ATOM    501  O   SER A  34       3.659  43.186  18.562  1.00 24.13           O  
ATOM    502  CB  SER A  34       4.940  44.553  20.445  1.00 24.13           C  
ATOM    503  OG  SER A  34       5.759  45.190  21.383  1.00 24.13           O  
ATOM    504  H   SER A  34       5.210  46.764  19.145  1.00 24.13           H  
ATOM    505  HA  SER A  34       6.548  44.195  19.097  1.00 24.13           H  
ATOM    506 1HB  SER A  34       3.958  45.029  20.436  1.00 24.13           H  
ATOM    507 2HB  SER A  34       4.802  43.515  20.734  1.00 24.13           H  
ATOM    508  HG  SER A  34       6.613  44.686  21.384  1.00 24.13           H  
ATOM    509  N   GLU A  35       5.171  43.514  16.917  1.00 22.73           N  
ATOM    510  CA  GLU A  35       4.539  42.692  15.887  1.00 22.73           C  
ATOM    511  C   GLU A  35       3.060  43.022  15.690  1.00 22.73           C  
ATOM    512  O   GLU A  35       2.217  42.135  15.720  1.00 22.73           O  
ATOM    513  CB  GLU A  35       4.708  41.196  16.193  1.00 22.73           C  
ATOM    514  CG  GLU A  35       6.177  40.726  16.249  1.00 22.73           C  
ATOM    515  CD  GLU A  35       6.330  39.214  16.373  1.00 22.73           C  
ATOM    516  OE1 GLU A  35       5.342  38.532  16.492  1.00 22.73           O  
ATOM    517  OE2 GLU A  35       7.448  38.755  16.365  1.00 22.73           O  
ATOM    518  H   GLU A  35       6.031  44.010  16.699  1.00 22.73           H  
ATOM    519  HA  GLU A  35       5.048  42.893  14.944  1.00 22.73           H  
ATOM    520 1HB  GLU A  35       4.245  40.962  17.151  1.00 22.73           H  
ATOM    521 2HB  GLU A  35       4.196  40.611  15.430  1.00 22.73           H  
ATOM    522 1HG  GLU A  35       6.688  41.059  15.341  1.00 22.73           H  
ATOM    523 2HG  GLU A  35       6.665  41.206  17.098  1.00 22.73           H  
ATOM    524  N   ASP A  36       2.754  44.303  15.485  1.00 20.95           N  
ATOM    525  CA  ASP A  36       1.367  44.728  15.311  1.00 20.95           C  
ATOM    526  C   ASP A  36       0.718  44.009  14.135  1.00 20.95           C  
ATOM    527  O   ASP A  36       1.342  43.843  13.085  1.00 20.95           O  
ATOM    528  CB  ASP A  36       1.309  46.240  15.067  1.00 20.95           C  
ATOM    529  CG  ASP A  36       1.657  47.071  16.305  1.00 20.95           C  
ATOM    530  OD1 ASP A  36       1.749  46.517  17.372  1.00 20.95           O  
ATOM    531  OD2 ASP A  36       1.839  48.256  16.164  1.00 20.95           O  
ATOM    532  H   ASP A  36       3.494  44.986  15.464  1.00 20.95           H  
ATOM    533  HA  ASP A  36       0.812  44.486  16.219  1.00 20.95           H  
ATOM    534 1HB  ASP A  36       1.996  46.504  14.268  1.00 20.95           H  
ATOM    535 2HB  ASP A  36       0.304  46.514  14.736  1.00 20.95           H  
ATOM    536  N   THR A  37      -0.543  43.608  14.307  1.00 18.92           N  
ATOM    537  CA  THR A  37      -1.282  42.908  13.255  1.00 18.92           C  
ATOM    538  C   THR A  37      -2.516  43.651  12.747  1.00 18.92           C  
ATOM    539  O   THR A  37      -3.130  43.239  11.766  1.00 18.92           O  
ATOM    540  CB  THR A  37      -1.724  41.516  13.744  1.00 18.92           C  
ATOM    541  OG1 THR A  37      -2.599  41.662  14.876  1.00 18.92           O  
ATOM    542  CG2 THR A  37      -0.516  40.696  14.153  1.00 18.92           C  
ATOM    543  H   THR A  37      -0.986  43.768  15.201  1.00 18.92           H  
ATOM    544  HA  THR A  37      -0.611  42.770  12.406  1.00 18.92           H  
ATOM    545  HB  THR A  37      -2.255  41.011  12.946  1.00 18.92           H  
ATOM    546  HG1 THR A  37      -3.378  42.162  14.613  1.00 18.92           H  
ATOM    547 1HG2 THR A  37      -0.843  39.714  14.490  1.00 18.92           H  
ATOM    548 2HG2 THR A  37       0.152  40.582  13.298  1.00 18.92           H  
ATOM    549 3HG2 THR A  37       0.013  41.194  14.958  1.00 18.92           H  
ATOM    550  N   GLU A  38      -2.924  44.695  13.453  1.00 16.85           N  
ATOM    551  CA  GLU A  38      -4.131  45.430  13.093  1.00 16.85           C  
ATOM    552  C   GLU A  38      -4.000  46.075  11.709  1.00 16.85           C  
ATOM    553  O   GLU A  38      -2.986  46.699  11.404  1.00 16.85           O  
ATOM    554  CB  GLU A  38      -4.445  46.488  14.154  1.00 16.85           C  
ATOM    555  CG  GLU A  38      -5.763  47.206  13.952  1.00 16.85           C  
ATOM    556  CD  GLU A  38      -6.103  48.175  15.056  1.00 16.85           C  
ATOM    557  OE1 GLU A  38      -5.303  48.380  15.931  1.00 16.85           O  
ATOM    558  OE2 GLU A  38      -7.196  48.719  15.011  1.00 16.85           O  
ATOM    559  H   GLU A  38      -2.380  44.991  14.245  1.00 16.85           H  
ATOM    560  HA  GLU A  38      -4.963  44.728  13.053  1.00 16.85           H  
ATOM    561 1HB  GLU A  38      -4.460  46.019  15.137  1.00 16.85           H  
ATOM    562 2HB  GLU A  38      -3.655  47.239  14.161  1.00 16.85           H  
ATOM    563 1HG  GLU A  38      -5.709  47.762  13.013  1.00 16.85           H  
ATOM    564 2HG  GLU A  38      -6.557  46.470  13.856  1.00 16.85           H  
ATOM    565  N   VAL A  39      -5.040  45.925  10.890  1.00 15.28           N  
ATOM    566  CA  VAL A  39      -5.065  46.508   9.553  1.00 15.28           C  
ATOM    567  C   VAL A  39      -6.242  47.460   9.401  1.00 15.28           C  
ATOM    568  O   VAL A  39      -7.371  47.130   9.753  1.00 15.28           O  
ATOM    569  CB  VAL A  39      -5.135  45.405   8.472  1.00 15.28           C  
ATOM    570  CG1 VAL A  39      -5.245  46.024   7.075  1.00 15.28           C  
ATOM    571  CG2 VAL A  39      -3.888  44.549   8.543  1.00 15.28           C  
ATOM    572  H   VAL A  39      -5.832  45.389  11.207  1.00 15.28           H  
ATOM    573  HA  VAL A  39      -4.144  47.069   9.405  1.00 15.28           H  
ATOM    574  HB  VAL A  39      -6.020  44.785   8.638  1.00 15.28           H  
ATOM    575 1HG1 VAL A  39      -5.288  45.229   6.339  1.00 15.28           H  
ATOM    576 2HG1 VAL A  39      -6.146  46.619   7.010  1.00 15.28           H  
ATOM    577 3HG1 VAL A  39      -4.374  46.647   6.882  1.00 15.28           H  
ATOM    578 1HG2 VAL A  39      -3.936  43.771   7.784  1.00 15.28           H  
ATOM    579 2HG2 VAL A  39      -3.010  45.173   8.367  1.00 15.28           H  
ATOM    580 3HG2 VAL A  39      -3.810  44.089   9.520  1.00 15.28           H  
ATOM    581  N   LYS A  40      -5.965  48.649   8.868  1.00 14.47           N  
ATOM    582  CA  LYS A  40      -7.005  49.651   8.659  1.00 14.47           C  
ATOM    583  C   LYS A  40      -7.509  49.672   7.213  1.00 14.47           C  
ATOM    584  O   LYS A  40      -8.635  50.095   6.950  1.00 14.47           O  
ATOM    585  CB  LYS A  40      -6.483  51.032   9.052  1.00 14.47           C  
ATOM    586  CG  LYS A  40      -6.058  51.146  10.519  1.00 14.47           C  
ATOM    587  CD  LYS A  40      -7.245  50.921  11.461  1.00 14.47           C  
ATOM    588  CE  LYS A  40      -6.834  51.085  12.920  1.00 14.47           C  
ATOM    589  NZ  LYS A  40      -7.973  50.834  13.851  1.00 14.47           N  
ATOM    590  H   LYS A  40      -5.012  48.863   8.620  1.00 14.47           H  
ATOM    591  HA  LYS A  40      -7.853  49.409   9.299  1.00 14.47           H  
ATOM    592 1HB  LYS A  40      -5.621  51.282   8.431  1.00 14.47           H  
ATOM    593 2HB  LYS A  40      -7.251  51.782   8.859  1.00 14.47           H  
ATOM    594 1HG  LYS A  40      -5.280  50.411  10.740  1.00 14.47           H  
ATOM    595 2HG  LYS A  40      -5.650  52.144  10.698  1.00 14.47           H  
ATOM    596 1HD  LYS A  40      -8.048  51.622  11.223  1.00 14.47           H  
ATOM    597 2HD  LYS A  40      -7.623  49.904  11.328  1.00 14.47           H  
ATOM    598 1HE  LYS A  40      -6.041  50.374  13.136  1.00 14.47           H  
ATOM    599 2HE  LYS A  40      -6.456  52.092  13.085  1.00 14.47           H  
ATOM    600 1HZ  LYS A  40      -7.654  50.924  14.809  1.00 14.47           H  
ATOM    601 2HZ  LYS A  40      -8.708  51.491  13.678  1.00 14.47           H  
ATOM    602 3HZ  LYS A  40      -8.324  49.885  13.710  1.00 14.47           H  
ATOM    603  N   ASP A  41      -6.660  49.241   6.280  1.00 14.53           N  
ATOM    604  CA  ASP A  41      -6.987  49.253   4.854  1.00 14.53           C  
ATOM    605  C   ASP A  41      -6.217  48.147   4.122  1.00 14.53           C  
ATOM    606  O   ASP A  41      -5.060  48.332   3.729  1.00 14.53           O  
ATOM    607  CB  ASP A  41      -6.642  50.634   4.267  1.00 14.53           C  
ATOM    608  CG  ASP A  41      -7.056  50.857   2.788  1.00 14.53           C  
ATOM    609  OD1 ASP A  41      -7.568  49.950   2.179  1.00 14.53           O  
ATOM    610  OD2 ASP A  41      -6.838  51.944   2.292  1.00 14.53           O  
ATOM    611  H   ASP A  41      -5.762  48.890   6.567  1.00 14.53           H  
ATOM    612  HA  ASP A  41      -8.055  49.069   4.733  1.00 14.53           H  
ATOM    613 1HB  ASP A  41      -7.127  51.406   4.869  1.00 14.53           H  
ATOM    614 2HB  ASP A  41      -5.568  50.795   4.346  1.00 14.53           H  
ATOM    615  N   ALA A  42      -6.850  46.991   3.912  1.00 15.44           N  
ATOM    616  CA  ALA A  42      -6.161  45.834   3.320  1.00 15.44           C  
ATOM    617  C   ALA A  42      -6.080  45.920   1.798  1.00 15.44           C  
ATOM    618  O   ALA A  42      -6.654  45.088   1.090  1.00 15.44           O  
ATOM    619  CB  ALA A  42      -6.865  44.544   3.703  1.00 15.44           C  
ATOM    620  H   ALA A  42      -7.815  46.902   4.205  1.00 15.44           H  
ATOM    621  HA  ALA A  42      -5.143  45.817   3.713  1.00 15.44           H  
ATOM    622 1HB  ALA A  42      -6.320  43.698   3.281  1.00 15.44           H  
ATOM    623 2HB  ALA A  42      -6.904  44.444   4.785  1.00 15.44           H  
ATOM    624 3HB  ALA A  42      -7.879  44.554   3.307  1.00 15.44           H  
ATOM    625  N   SER A  43      -5.377  46.925   1.301  1.00 17.10           N  
ATOM    626  CA  SER A  43      -5.233  47.133  -0.133  1.00 17.10           C  
ATOM    627  C   SER A  43      -4.484  45.982  -0.799  1.00 17.10           C  
ATOM    628  O   SER A  43      -3.485  45.494  -0.266  1.00 17.10           O  
ATOM    629  CB  SER A  43      -4.523  48.445  -0.404  1.00 17.10           C  
ATOM    630  OG  SER A  43      -4.307  48.623  -1.775  1.00 17.10           O  
ATOM    631  H   SER A  43      -4.954  47.570   1.972  1.00 17.10           H  
ATOM    632  HA  SER A  43      -6.232  47.187  -0.572  1.00 17.10           H  
ATOM    633 1HB  SER A  43      -5.122  49.272  -0.010  1.00 17.10           H  
ATOM    634 2HB  SER A  43      -3.571  48.453   0.122  1.00 17.10           H  
ATOM    635  HG  SER A  43      -3.908  47.802  -2.085  1.00 17.10           H  
ATOM    636  N   VAL A  44      -4.957  45.573  -1.976  1.00 19.20           N  
ATOM    637  CA  VAL A  44      -4.330  44.509  -2.761  1.00 19.20           C  
ATOM    638  C   VAL A  44      -4.064  44.981  -4.186  1.00 19.20           C  
ATOM    639  O   VAL A  44      -4.942  45.567  -4.815  1.00 19.20           O  
ATOM    640  CB  VAL A  44      -5.229  43.252  -2.805  1.00 19.20           C  
ATOM    641  CG1 VAL A  44      -4.576  42.165  -3.668  1.00 19.20           C  
ATOM    642  CG2 VAL A  44      -5.455  42.733  -1.387  1.00 19.20           C  
ATOM    643  H   VAL A  44      -5.787  46.019  -2.339  1.00 19.20           H  
ATOM    644  HA  VAL A  44      -3.381  44.243  -2.295  1.00 19.20           H  
ATOM    645  HB  VAL A  44      -6.187  43.507  -3.259  1.00 19.20           H  
ATOM    646 1HG1 VAL A  44      -5.222  41.287  -3.696  1.00 19.20           H  
ATOM    647 2HG1 VAL A  44      -4.427  42.525  -4.686  1.00 19.20           H  
ATOM    648 3HG1 VAL A  44      -3.614  41.891  -3.238  1.00 19.20           H  
ATOM    649 1HG2 VAL A  44      -6.091  41.851  -1.420  1.00 19.20           H  
ATOM    650 2HG2 VAL A  44      -4.496  42.475  -0.941  1.00 19.20           H  
ATOM    651 3HG2 VAL A  44      -5.938  43.498  -0.786  1.00 19.20           H  
ATOM    652  N   SER A  45      -2.856  44.734  -4.691  1.00 21.18           N  
ATOM    653  CA  SER A  45      -2.541  45.130  -6.059  1.00 21.18           C  
ATOM    654  C   SER A  45      -1.612  44.129  -6.742  1.00 21.18           C  
ATOM    655  O   SER A  45      -0.448  43.964  -6.378  1.00 21.18           O  
ATOM    656  CB  SER A  45      -1.915  46.512  -6.063  1.00 21.18           C  
ATOM    657  OG  SER A  45      -1.574  46.907  -7.362  1.00 21.18           O  
ATOM    658  H   SER A  45      -2.167  44.256  -4.133  1.00 21.18           H  
ATOM    659  HA  SER A  45      -3.468  45.167  -6.629  1.00 21.18           H  
ATOM    660 1HB  SER A  45      -2.621  47.227  -5.637  1.00 21.18           H  
ATOM    661 2HB  SER A  45      -1.026  46.515  -5.435  1.00 21.18           H  
ATOM    662  HG  SER A  45      -0.856  46.331  -7.634  1.00 21.18           H  
ATOM    663  N   ASP A  46      -2.126  43.492  -7.789  1.00 22.86           N  
ATOM    664  CA  ASP A  46      -1.378  42.457  -8.497  1.00 22.86           C  
ATOM    665  C   ASP A  46      -0.454  43.059  -9.553  1.00 22.86           C  
ATOM    666  O   ASP A  46      -0.692  42.951 -10.750  1.00 22.86           O  
ATOM    667  CB  ASP A  46      -2.355  41.480  -9.149  1.00 22.86           C  
ATOM    668  CG  ASP A  46      -3.131  40.676  -8.110  1.00 22.86           C  
ATOM    669  OD1 ASP A  46      -2.552  40.283  -7.125  1.00 22.86           O  
ATOM    670  OD2 ASP A  46      -4.305  40.488  -8.302  1.00 22.86           O  
ATOM    671  H   ASP A  46      -3.072  43.699  -8.066  1.00 22.86           H  
ATOM    672  HA  ASP A  46      -0.771  41.910  -7.783  1.00 22.86           H  
ATOM    673 1HB  ASP A  46      -3.058  42.021  -9.779  1.00 22.86           H  
ATOM    674 2HB  ASP A  46      -1.802  40.788  -9.788  1.00 22.86           H  
ATOM    675  N   GLU A  47       0.589  43.726  -9.071  1.00 24.17           N  
ATOM    676  CA  GLU A  47       1.521  44.435  -9.946  1.00 24.17           C  
ATOM    677  C   GLU A  47       2.204  43.497 -10.935  1.00 24.17           C  
ATOM    678  O   GLU A  47       2.657  42.412 -10.569  1.00 24.17           O  
ATOM    679  CB  GLU A  47       2.585  45.157  -9.112  1.00 24.17           C  
ATOM    680  CG  GLU A  47       2.056  46.333  -8.285  1.00 24.17           C  
ATOM    681  CD  GLU A  47       3.142  47.043  -7.510  1.00 24.17           C  
ATOM    682  OE1 GLU A  47       4.258  46.582  -7.542  1.00 24.17           O  
ATOM    683  OE2 GLU A  47       2.861  48.049  -6.899  1.00 24.17           O  
ATOM    684  H   GLU A  47       0.686  43.756  -8.058  1.00 24.17           H  
ATOM    685  HA  GLU A  47       0.959  45.178 -10.514  1.00 24.17           H  
ATOM    686 1HB  GLU A  47       3.051  44.449  -8.427  1.00 24.17           H  
ATOM    687 2HB  GLU A  47       3.369  45.537  -9.772  1.00 24.17           H  
ATOM    688 1HG  GLU A  47       1.571  47.045  -8.951  1.00 24.17           H  
ATOM    689 2HG  GLU A  47       1.304  45.959  -7.587  1.00 24.17           H  
ATOM    690  N   SER A  48       2.307  43.951 -12.187  1.00 24.67           N  
ATOM    691  CA  SER A  48       2.950  43.206 -13.270  1.00 24.67           C  
ATOM    692  C   SER A  48       4.336  43.758 -13.620  1.00 24.67           C  
ATOM    693  O   SER A  48       4.942  43.358 -14.610  1.00 24.67           O  
ATOM    694  CB  SER A  48       2.065  43.231 -14.504  1.00 24.67           C  
ATOM    695  OG  SER A  48       1.895  44.543 -14.978  1.00 24.67           O  
ATOM    696  H   SER A  48       1.896  44.848 -12.402  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.066  42.170 -12.951  1.00 24.67           H  
ATOM    698 1HB  SER A  48       2.508  42.613 -15.284  1.00 24.67           H  
ATOM    699 2HB  SER A  48       1.094  42.803 -14.257  1.00 24.67           H  
ATOM    700  HG  SER A  48       2.765  44.836 -15.267  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.818  44.697 -12.808  1.00 24.67           N  
ATOM    702  CA  GLU A  49       6.094  45.381 -13.046  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.322  44.691 -12.433  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.428  45.227 -12.487  1.00 24.67           O  
ATOM    705  CB  GLU A  49       6.014  46.826 -12.539  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.010  47.701 -13.302  1.00 24.67           C  
ATOM    707  CD  GLU A  49       4.950  49.140 -12.810  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       5.656  49.469 -11.888  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.192  49.902 -13.367  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.270  44.953 -12.000  1.00 24.67           H  
ATOM    711  HA  GLU A  49       6.252  45.418 -14.124  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       5.726  46.825 -11.486  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       6.996  47.293 -12.612  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       5.282  47.703 -14.358  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       4.021  47.251 -13.215  1.00 24.67           H  
ATOM    716  N   GLY A  50       7.125  43.532 -11.814  1.00 24.67           N  
ATOM    717  CA  GLY A  50       8.230  42.818 -11.181  1.00 24.67           C  
ATOM    718  C   GLY A  50       9.265  42.377 -12.211  1.00 24.67           C  
ATOM    719  O   GLY A  50       8.934  42.094 -13.363  1.00 24.67           O  
ATOM    720  H   GLY A  50       6.198  43.137 -11.798  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       8.702  43.465 -10.441  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       7.842  41.949 -10.651  1.00 24.67           H  
ATOM    723  N   THR A  51      10.514  42.257 -11.766  1.00 24.67           N  
ATOM    724  CA  THR A  51      11.637  41.858 -12.616  1.00 24.67           C  
ATOM    725  C   THR A  51      12.220  40.517 -12.181  1.00 24.67           C  
ATOM    726  O   THR A  51      13.337  40.150 -12.552  1.00 24.67           O  
ATOM    727  CB  THR A  51      12.735  42.936 -12.591  1.00 24.67           C  
ATOM    728  OG1 THR A  51      13.184  43.139 -11.240  1.00 24.67           O  
ATOM    729  CG2 THR A  51      12.182  44.249 -13.136  1.00 24.67           C  
ATOM    730  H   THR A  51      10.705  42.495 -10.801  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.279  41.754 -13.642  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.577  42.614 -13.207  1.00 24.67           H  
ATOM    733  HG1 THR A  51      13.892  43.791 -11.234  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      12.962  45.008 -13.119  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      11.841  44.101 -14.161  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      11.342  44.580 -12.523  1.00 24.67           H  
ATOM    737  N   LEU A  52      11.427  39.771 -11.422  1.00 24.67           N  
ATOM    738  CA  LEU A  52      11.807  38.482 -10.847  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.183  37.437 -11.887  1.00 24.67           C  
ATOM    740  O   LEU A  52      12.957  36.527 -11.614  1.00 24.67           O  
ATOM    741  CB  LEU A  52      10.663  37.959  -9.983  1.00 24.67           C  
ATOM    742  CG  LEU A  52      10.379  38.789  -8.735  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       9.131  38.256  -8.050  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      11.589  38.727  -7.815  1.00 24.67           C  
ATOM    745  H   LEU A  52      10.510  40.140 -11.211  1.00 24.67           H  
ATOM    746  HA  LEU A  52      12.676  38.647 -10.206  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       9.752  37.929 -10.585  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      10.899  36.945  -9.666  1.00 24.67           H  
ATOM    749  HG  LEU A  52      10.194  39.823  -9.019  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       8.921  38.853  -7.162  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       8.285  38.319  -8.735  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       9.287  37.217  -7.760  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      11.396  39.323  -6.923  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      11.778  37.692  -7.525  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      12.462  39.123  -8.336  1.00 24.67           H  
ATOM    756  N   GLU A  53      11.663  37.583 -13.099  1.00 24.67           N  
ATOM    757  CA  GLU A  53      11.945  36.648 -14.177  1.00 24.67           C  
ATOM    758  C   GLU A  53      13.441  36.616 -14.521  1.00 24.67           C  
ATOM    759  O   GLU A  53      13.930  35.632 -15.078  1.00 24.67           O  
ATOM    760  CB  GLU A  53      11.125  37.014 -15.418  1.00 24.67           C  
ATOM    761  CG  GLU A  53       9.618  36.793 -15.267  1.00 24.67           C  
ATOM    762  CD  GLU A  53       8.821  37.178 -16.499  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       9.395  37.716 -17.415  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.636  36.929 -16.516  1.00 24.67           O  
ATOM    765  H   GLU A  53      11.045  38.361 -13.274  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.651  35.649 -13.849  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      11.287  38.064 -15.659  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      11.469  36.425 -16.269  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       9.437  35.741 -15.045  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       9.264  37.378 -14.416  1.00 24.67           H  
ATOM    771  N   GLY A  54      14.159  37.715 -14.241  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.585  37.799 -14.536  1.00 24.67           C  
ATOM    773  C   GLY A  54      16.457  37.380 -13.343  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.681  37.518 -13.386  1.00 24.67           O  
ATOM    775  H   GLY A  54      13.723  38.504 -13.761  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      15.815  37.167 -15.393  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      15.828  38.820 -14.819  1.00 24.67           H  
ATOM    778  N   ALA A  55      15.831  36.913 -12.260  1.00 24.67           N  
ATOM    779  CA  ALA A  55      16.552  36.542 -11.047  1.00 24.67           C  
ATOM    780  C   ALA A  55      17.500  35.369 -11.279  1.00 24.67           C  
ATOM    781  O   ALA A  55      17.205  34.454 -12.048  1.00 24.67           O  
ATOM    782  CB  ALA A  55      15.566  36.191  -9.944  1.00 24.67           C  
ATOM    783  H   ALA A  55      14.818  36.804 -12.259  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.147  37.400 -10.735  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      16.113  35.945  -9.034  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      14.908  37.041  -9.760  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      14.969  35.334 -10.255  1.00 24.67           H  
ATOM    788  N   GLU A  56      18.623  35.380 -10.558  1.00 24.67           N  
ATOM    789  CA  GLU A  56      19.598  34.292 -10.609  1.00 24.67           C  
ATOM    790  C   GLU A  56      20.218  34.088  -9.227  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.564  35.052  -8.541  1.00 24.67           O  
ATOM    792  CB  GLU A  56      20.682  34.591 -11.660  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.722  33.471 -11.872  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.706  33.768 -12.999  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.588  34.803 -13.613  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.562  32.947 -13.250  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.808  36.169  -9.957  1.00 24.67           H  
ATOM    798  HA  GLU A  56      19.083  33.372 -10.890  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      20.205  34.788 -12.623  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      21.222  35.493 -11.375  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      22.288  33.339 -10.947  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.202  32.538 -12.081  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.317  32.830  -8.807  1.00 24.67           N  
ATOM    804  CA  ALA A  57      20.892  32.477  -7.509  1.00 24.67           C  
ATOM    805  C   ALA A  57      22.365  32.832  -7.407  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.111  32.699  -8.373  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.734  30.988  -7.255  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.000  32.092  -9.417  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.355  33.035  -6.742  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      21.145  30.748  -6.272  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.680  30.718  -7.287  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      21.277  30.432  -8.018  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.794  33.228  -6.215  1.00 24.67           N  
ATOM    814  CA  GLU A  58      24.212  33.436  -5.952  1.00 24.67           C  
ATOM    815  C   GLU A  58      24.896  32.070  -5.963  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.350  31.113  -5.409  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.423  34.159  -4.616  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.872  34.534  -4.319  1.00 24.67           C  
ATOM    819  CD  GLU A  58      26.040  35.342  -3.060  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.073  35.548  -2.369  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.142  35.763  -2.797  1.00 24.67           O  
ATOM    822  H   GLU A  58      22.128  33.359  -5.468  1.00 24.67           H  
ATOM    823  HA  GLU A  58      24.638  34.044  -6.754  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.832  35.075  -4.604  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.066  33.528  -3.802  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      26.433  33.623  -4.198  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      26.288  35.079  -5.166  1.00 24.67           H  
ATOM    828  N   THR A  59      26.076  31.972  -6.576  1.00 24.67           N  
ATOM    829  CA  THR A  59      26.803  30.700  -6.649  1.00 24.67           C  
ATOM    830  C   THR A  59      28.166  30.724  -5.942  1.00 24.67           C  
ATOM    831  O   THR A  59      29.024  29.890  -6.230  1.00 24.67           O  
ATOM    832  CB  THR A  59      27.008  30.274  -8.115  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.742  31.292  -8.813  1.00 24.67           O  
ATOM    834  CG2 THR A  59      25.647  30.068  -8.799  1.00 24.67           C  
ATOM    835  H   THR A  59      26.468  32.793  -7.019  1.00 24.67           H  
ATOM    836  HA  THR A  59      26.199  29.936  -6.160  1.00 24.67           H  
ATOM    837  HB  THR A  59      27.572  29.342  -8.145  1.00 24.67           H  
ATOM    838  HG1 THR A  59      28.611  31.388  -8.412  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      25.803  29.764  -9.834  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      25.086  29.296  -8.273  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      25.080  31.000  -8.780  1.00 24.67           H  
ATOM    842  N   SER A  60      28.361  31.713  -5.074  1.00 24.67           N  
ATOM    843  CA  SER A  60      29.603  31.882  -4.325  1.00 24.67           C  
ATOM    844  C   SER A  60      29.755  30.825  -3.233  1.00 24.67           C  
ATOM    845  O   SER A  60      30.853  30.637  -2.708  1.00 24.67           O  
ATOM    846  OXT SER A  60      28.743  30.406  -2.672  1.00 24.67           O  
ATOM    847  CB  SER A  60      29.647  33.265  -3.702  1.00 24.67           C  
ATOM    848  OG  SER A  60      30.785  33.421  -2.901  1.00 24.67           O  
ATOM    849  H   SER A  60      27.599  32.356  -4.910  1.00 24.67           H  
ATOM    850  HA  SER A  60      30.440  31.782  -5.016  1.00 24.67           H  
ATOM    851 1HB  SER A  60      29.642  34.020  -4.486  1.00 24.67           H  
ATOM    852 2HB  SER A  60      28.752  33.421  -3.097  1.00 24.67           H  
ATOM    853  HG  SER A  60      30.725  34.307  -2.532  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643834 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.797  -0.497   0.866  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.153   0.032   0.962  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.269   1.422   0.337  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.279   1.741  -0.293  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.145  -0.920   0.283  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.278  -2.291   0.957  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.301  -3.176   0.235  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.439  -4.540   0.909  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.408  -5.419   0.193  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.780  -1.451   1.194  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.186   0.069   1.451  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.478  -0.462  -0.090  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.411   0.120   2.017  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.840  -1.081  -0.751  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.133  -0.460   0.264  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.592  -2.157   1.992  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.310  -2.791   0.952  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.988  -3.322  -0.800  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.272  -2.682   0.235  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.781  -4.399   1.933  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.465  -5.030   0.926  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.470  -6.309   0.669  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.093  -5.567  -0.756  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.317  -4.980   0.181  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.216   2.228   0.468  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.185   3.581  -0.084  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.027   4.549   1.063  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.364   5.730   0.979  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.012   3.745  -1.053  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.018   2.814  -2.276  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.258   3.027  -3.065  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.239   3.097  -3.129  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.425   1.939   1.038  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.121   3.790  -0.598  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.085   3.570  -0.504  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.005   4.772  -1.417  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.041   1.779  -1.946  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.269   2.361  -3.929  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.119   2.810  -2.430  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.308   4.061  -3.404  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.241   2.433  -3.994  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.214   4.133  -3.467  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.143   2.929  -2.541  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.505   4.000   2.146  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.087   4.701   3.350  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.200   5.497   4.027  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.938   6.499   4.692  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.488   3.669   4.304  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.805   3.001   3.753  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.582   1.796   2.779  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.551   1.402   2.529  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.554   1.301   2.279  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.331   3.011   2.102  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.301   5.405   3.070  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.219   2.887   4.506  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.245   4.148   5.253  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.398   2.654   4.599  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.383   3.763   3.236  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.453   5.094   3.819  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.594   5.798   4.395  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.669   7.238   3.873  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.272   8.106   4.507  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.611   4.276   3.252  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.507   5.803   5.482  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.512   5.268   4.147  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.001   7.495   2.735  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.939   8.794   2.083  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.317   9.851   2.974  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.561  11.036   2.777  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.140   8.702   0.799  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.497   6.739   2.274  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.958   9.103   1.847  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.128   9.675   0.308  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.596   7.965   0.140  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.120   8.397   1.033  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.531   9.466   3.983  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.933  10.490   4.835  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.027  11.324   5.500  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.826  12.502   5.791  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.010   9.897   5.903  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.300   9.309   5.360  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.240   8.800   6.451  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.854   8.789   7.599  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.352   8.440   6.127  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.351   8.474   4.162  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.333  11.150   4.211  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.539   9.097   6.427  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.762  10.663   6.638  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.814  10.071   4.775  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.052   8.483   4.691  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.206  10.731   5.712  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.329  11.407   6.343  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.761  12.645   5.557  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.353  13.571   6.116  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.502  10.458   6.466  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.349   9.769   5.399  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.018  11.719   7.333  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.329  10.961   6.962  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.202   9.586   7.045  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.812  10.141   5.468  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.498  12.647   4.248  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.904  13.720   3.358  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.893  14.867   3.342  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.134  15.903   2.717  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.078  13.164   1.937  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.198  12.126   1.800  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.346  11.565   0.395  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.599  11.955  -0.471  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.211  10.742   0.197  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.962  11.883   3.841  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.860  14.111   3.704  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.144  12.703   1.612  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.291  13.982   1.251  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.142  12.580   2.101  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.985  11.306   2.489  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.762  14.686   4.031  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.699  15.679   4.057  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.510  16.280   5.447  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.537  16.993   5.713  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.393  15.046   3.573  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.464  14.581   2.147  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.487  15.456   1.080  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.524  13.339   1.615  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.561  14.770  -0.045  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.584  13.484   0.252  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.613  13.824   4.555  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.948  16.495   3.380  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.154  14.183   4.204  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.579  15.763   3.667  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.528  12.404   2.163  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.597  15.194  -1.048  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.640  12.724  -0.413  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.476  16.065   6.330  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.364  16.573   7.694  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.809  18.030   7.782  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.841  18.356   8.364  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.196  15.705   8.635  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.785  14.234   8.667  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.722  13.469   9.586  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.340  14.114   9.110  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.278  15.507   6.065  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.321  16.512   8.000  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.237  15.747   8.315  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.123  16.104   9.645  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.879  13.819   7.672  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.442  12.417   9.599  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.745  13.569   9.218  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.653  13.874  10.593  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.050  13.061   9.114  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.228  14.527  10.112  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.703  14.662   8.415  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.996  18.892   7.183  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.262  20.324   7.056  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.001  21.108   8.346  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.801  21.962   8.728  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.407  20.901   5.917  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.575  22.402   5.849  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.813  20.245   4.606  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.173  18.485   6.739  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.312  20.447   6.790  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.356  20.697   6.118  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.954  22.801   5.048  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.272  22.846   6.794  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.619  22.643   5.654  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.201  20.643   3.797  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.863  20.453   4.405  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.664  19.170   4.675  1.00 24.67           H  
ATOM    168  N   SER A  12       1.875  20.812   9.003  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.457  21.481  10.238  1.00 24.67           C  
ATOM    170  C   SER A  12       1.179  22.978  10.022  1.00 24.67           C  
ATOM    171  O   SER A  12       1.006  23.431   8.890  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.515  21.274  11.330  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.037  21.666  12.591  1.00 24.67           O  
ATOM    174  H   SER A  12       1.285  20.090   8.622  1.00 24.67           H  
ATOM    175  HA  SER A  12       0.529  21.017  10.576  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.810  20.225  11.356  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.404  21.854  11.102  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.243  21.134  12.747  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.073  23.719  11.123  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.816  25.158  11.091  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.442  25.829  12.308  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.190  25.424  13.444  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.688  25.436  11.043  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.063  26.909  10.922  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.572  27.080  10.767  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.962  28.548  10.667  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -4.434  28.720  10.518  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.230  23.248  12.003  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.283  25.578  10.199  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.125  24.911  10.192  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.157  25.046  11.946  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.731  27.443  11.814  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.561  27.340  10.056  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.903  26.561   9.865  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.077  26.637  11.625  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.634  29.066  11.567  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.466  28.991   9.803  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -4.655  29.703  10.455  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.745  28.250   9.679  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.902  28.321  11.320  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.270  26.842  12.072  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.951  27.541  13.158  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.601  28.841  12.705  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.686  29.130  11.511  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.994  26.642  13.815  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.144  26.215  12.933  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.921  25.126  13.579  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.136  23.891  13.665  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.475  22.807  14.390  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.591  22.805  15.090  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.679  21.742  14.398  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.437  27.130  11.119  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.206  27.786  13.916  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.433  27.165  14.663  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.529  25.740  14.206  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.765  25.853  11.979  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.807  27.065  12.767  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.820  24.925  12.998  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.200  25.431  14.588  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.269  23.849  13.144  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       7.193  23.617  15.083  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.844  21.993  15.634  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.804  21.744  13.850  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.930  20.930  14.940  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.065  29.617  13.676  1.00 24.56           N  
ATOM    226  CA  LYS A  15       4.831  30.832  13.422  1.00 24.56           C  
ATOM    227  C   LYS A  15       6.008  30.509  12.515  1.00 24.56           C  
ATOM    228  O   LYS A  15       6.676  29.500  12.710  1.00 24.56           O  
ATOM    229  CB  LYS A  15       5.335  31.423  14.739  1.00 24.56           C  
ATOM    230  CG  LYS A  15       6.099  32.732  14.602  1.00 24.56           C  
ATOM    231  CD  LYS A  15       6.504  33.283  15.968  1.00 24.56           C  
ATOM    232  CE  LYS A  15       7.273  34.592  15.830  1.00 24.56           C  
ATOM    233  NZ  LYS A  15       7.672  35.149  17.156  1.00 24.56           N  
ATOM    234  H   LYS A  15       3.919  29.336  14.635  1.00 24.56           H  
ATOM    235  HA  LYS A  15       4.194  31.557  12.915  1.00 24.56           H  
ATOM    236 1HB  LYS A  15       4.495  31.592  15.411  1.00 24.56           H  
ATOM    237 2HB  LYS A  15       6.004  30.705  15.220  1.00 24.56           H  
ATOM    238 1HG  LYS A  15       7.005  32.560  14.012  1.00 24.56           H  
ATOM    239 2HG  LYS A  15       5.484  33.467  14.085  1.00 24.56           H  
ATOM    240 1HD  LYS A  15       5.612  33.452  16.575  1.00 24.56           H  
ATOM    241 2HD  LYS A  15       7.137  32.553  16.474  1.00 24.56           H  
ATOM    242 1HE  LYS A  15       8.170  34.415  15.235  1.00 24.56           H  
ATOM    243 2HE  LYS A  15       6.647  35.320  15.315  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15       8.178  36.013  17.020  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15       6.847  35.327  17.711  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15       8.263  34.486  17.637  1.00 24.56           H  
ATOM    247  N   SER A  16       6.235  31.323  11.494  1.00 24.16           N  
ATOM    248  CA  SER A  16       7.345  31.055  10.593  1.00 24.16           C  
ATOM    249  C   SER A  16       8.674  31.034  11.345  1.00 24.16           C  
ATOM    250  O   SER A  16       8.923  31.881  12.203  1.00 24.16           O  
ATOM    251  CB  SER A  16       7.400  32.096   9.495  1.00 24.16           C  
ATOM    252  OG  SER A  16       8.508  31.884   8.669  1.00 24.16           O  
ATOM    253  H   SER A  16       5.646  32.130  11.351  1.00 24.16           H  
ATOM    254  HA  SER A  16       7.192  30.074  10.142  1.00 24.16           H  
ATOM    255 1HB  SER A  16       6.485  32.057   8.904  1.00 24.16           H  
ATOM    256 2HB  SER A  16       7.463  33.086   9.942  1.00 24.16           H  
ATOM    257  HG  SER A  16       9.256  31.781   9.264  1.00 24.16           H  
ATOM    258  N   HIS A  17       9.535  30.092  10.962  1.00 23.22           N  
ATOM    259  CA  HIS A  17      10.869  29.908  11.536  1.00 23.22           C  
ATOM    260  C   HIS A  17      11.924  29.788  10.426  1.00 23.22           C  
ATOM    261  O   HIS A  17      12.285  28.670  10.059  1.00 23.22           O  
ATOM    262  CB  HIS A  17      10.938  28.643  12.409  1.00 23.22           C  
ATOM    263  CG  HIS A  17      10.013  28.620  13.611  1.00 23.22           C  
ATOM    264  ND1 HIS A  17      10.231  29.391  14.733  1.00 23.22           N  
ATOM    265  CD2 HIS A  17       8.901  27.892  13.869  1.00 23.22           C  
ATOM    266  CE1 HIS A  17       9.284  29.145  15.626  1.00 23.22           C  
ATOM    267  NE2 HIS A  17       8.470  28.233  15.132  1.00 23.22           N  
ATOM    268  H   HIS A  17       9.232  29.447  10.245  1.00 23.22           H  
ATOM    269  HA  HIS A  17      11.120  30.753  12.173  1.00 23.22           H  
ATOM    270 1HB  HIS A  17      10.707  27.774  11.793  1.00 23.22           H  
ATOM    271 2HB  HIS A  17      11.957  28.518  12.772  1.00 23.22           H  
ATOM    272  HD1 HIS A  17      10.983  30.034  14.869  1.00 23.22           H  
ATOM    273  HD2 HIS A  17       8.357  27.149  13.291  1.00 23.22           H  
ATOM    274  HE1 HIS A  17       9.280  29.662  16.584  1.00 23.22           H  
ATOM    275  N   PRO A  18      12.375  30.905   9.822  1.00 21.64           N  
ATOM    276  CA  PRO A  18      13.270  30.950   8.674  1.00 21.64           C  
ATOM    277  C   PRO A  18      14.551  30.165   8.926  1.00 21.64           C  
ATOM    278  O   PRO A  18      15.095  30.174  10.032  1.00 21.64           O  
ATOM    279  CB  PRO A  18      13.575  32.447   8.544  1.00 21.64           C  
ATOM    280  CG  PRO A  18      12.374  33.131   9.153  1.00 21.64           C  
ATOM    281  CD  PRO A  18      11.987  32.245  10.317  1.00 21.64           C  
ATOM    282  HA  PRO A  18      12.744  30.568   7.786  1.00 21.64           H  
ATOM    283 1HB  PRO A  18      14.517  32.681   9.067  1.00 21.64           H  
ATOM    284 2HB  PRO A  18      13.728  32.707   7.486  1.00 21.64           H  
ATOM    285 1HG  PRO A  18      12.633  34.152   9.466  1.00 21.64           H  
ATOM    286 2HG  PRO A  18      11.570  33.222   8.406  1.00 21.64           H  
ATOM    287 1HD  PRO A  18      12.562  32.506  11.217  1.00 21.64           H  
ATOM    288 2HD  PRO A  18      10.922  32.347  10.472  1.00 21.64           H  
ATOM    289  N   LEU A  19      15.027  29.495   7.884  1.00 19.61           N  
ATOM    290  CA  LEU A  19      16.230  28.673   7.951  1.00 19.61           C  
ATOM    291  C   LEU A  19      17.501  29.439   8.290  1.00 19.61           C  
ATOM    292  O   LEU A  19      17.810  30.456   7.673  1.00 19.61           O  
ATOM    293  CB  LEU A  19      16.441  27.978   6.599  1.00 19.61           C  
ATOM    294  CG  LEU A  19      17.637  27.031   6.516  1.00 19.61           C  
ATOM    295  CD1 LEU A  19      17.407  25.844   7.431  1.00 19.61           C  
ATOM    296  CD2 LEU A  19      17.830  26.593   5.078  1.00 19.61           C  
ATOM    297  H   LEU A  19      14.525  29.543   7.010  1.00 19.61           H  
ATOM    298  HA  LEU A  19      16.075  27.917   8.717  1.00 19.61           H  
ATOM    299 1HB  LEU A  19      15.547  27.408   6.359  1.00 19.61           H  
ATOM    300 2HB  LEU A  19      16.579  28.743   5.836  1.00 19.61           H  
ATOM    301  HG  LEU A  19      18.530  27.544   6.847  1.00 19.61           H  
ATOM    302 1HD1 LEU A  19      18.267  25.176   7.380  1.00 19.61           H  
ATOM    303 2HD1 LEU A  19      17.282  26.193   8.454  1.00 19.61           H  
ATOM    304 3HD1 LEU A  19      16.513  25.312   7.118  1.00 19.61           H  
ATOM    305 1HD2 LEU A  19      18.689  25.925   5.016  1.00 19.61           H  
ATOM    306 2HD2 LEU A  19      16.937  26.072   4.734  1.00 19.61           H  
ATOM    307 3HD2 LEU A  19      18.004  27.469   4.454  1.00 19.61           H  
ATOM    308  N   LYS A  20      18.243  28.934   9.276  1.00 17.45           N  
ATOM    309  CA  LYS A  20      19.535  29.508   9.630  1.00 17.45           C  
ATOM    310  C   LYS A  20      20.492  29.370   8.459  1.00 17.45           C  
ATOM    311  O   LYS A  20      20.655  28.270   7.930  1.00 17.45           O  
ATOM    312  CB  LYS A  20      20.133  28.796  10.843  1.00 17.45           C  
ATOM    313  CG  LYS A  20      21.486  29.345  11.287  1.00 17.45           C  
ATOM    314  CD  LYS A  20      22.017  28.609  12.511  1.00 17.45           C  
ATOM    315  CE  LYS A  20      23.412  29.093  12.877  1.00 17.45           C  
ATOM    316  NZ  LYS A  20      23.958  28.373  14.057  1.00 17.45           N  
ATOM    317  H   LYS A  20      17.911  28.121   9.770  1.00 17.45           H  
ATOM    318  HA  LYS A  20      19.406  30.568   9.848  1.00 17.45           H  
ATOM    319 1HB  LYS A  20      19.446  28.873  11.686  1.00 17.45           H  
ATOM    320 2HB  LYS A  20      20.260  27.737  10.617  1.00 17.45           H  
ATOM    321 1HG  LYS A  20      22.207  29.240  10.472  1.00 17.45           H  
ATOM    322 2HG  LYS A  20      21.389  30.404  11.520  1.00 17.45           H  
ATOM    323 1HD  LYS A  20      21.350  28.772  13.358  1.00 17.45           H  
ATOM    324 2HD  LYS A  20      22.062  27.538  12.306  1.00 17.45           H  
ATOM    325 1HE  LYS A  20      24.077  28.931  12.028  1.00 17.45           H  
ATOM    326 2HE  LYS A  20      23.376  30.158  13.098  1.00 17.45           H  
ATOM    327 1HZ  LYS A  20      24.886  28.709  14.265  1.00 17.45           H  
ATOM    328 2HZ  LYS A  20      23.365  28.517  14.852  1.00 17.45           H  
ATOM    329 3HZ  LYS A  20      24.021  27.356  13.868  1.00 17.45           H  
ATOM    330  N   LEU A  21      21.150  30.454   8.077  1.00 15.35           N  
ATOM    331  CA  LEU A  21      22.087  30.371   6.970  1.00 15.35           C  
ATOM    332  C   LEU A  21      23.520  30.437   7.485  1.00 15.35           C  
ATOM    333  O   LEU A  21      23.809  31.138   8.455  1.00 15.35           O  
ATOM    334  CB  LEU A  21      21.799  31.491   5.974  1.00 15.35           C  
ATOM    335  CG  LEU A  21      20.344  31.505   5.437  1.00 15.35           C  
ATOM    336  CD1 LEU A  21      20.175  32.673   4.488  1.00 15.35           C  
ATOM    337  CD2 LEU A  21      20.018  30.168   4.766  1.00 15.35           C  
ATOM    338  H   LEU A  21      20.985  31.335   8.541  1.00 15.35           H  
ATOM    339  HA  LEU A  21      21.951  29.418   6.462  1.00 15.35           H  
ATOM    340 1HB  LEU A  21      21.990  32.447   6.457  1.00 15.35           H  
ATOM    341 2HB  LEU A  21      22.477  31.389   5.126  1.00 15.35           H  
ATOM    342  HG  LEU A  21      19.656  31.654   6.271  1.00 15.35           H  
ATOM    343 1HD1 LEU A  21      19.146  32.699   4.128  1.00 15.35           H  
ATOM    344 2HD1 LEU A  21      20.399  33.601   5.013  1.00 15.35           H  
ATOM    345 3HD1 LEU A  21      20.853  32.559   3.644  1.00 15.35           H  
ATOM    346 1HD2 LEU A  21      18.988  30.187   4.409  1.00 15.35           H  
ATOM    347 2HD2 LEU A  21      20.693  30.006   3.929  1.00 15.35           H  
ATOM    348 3HD2 LEU A  21      20.131  29.357   5.485  1.00 15.35           H  
ATOM    349  N   ALA A  22      24.410  29.688   6.845  1.00 13.35           N  
ATOM    350  CA  ALA A  22      25.820  29.673   7.219  1.00 13.35           C  
ATOM    351  C   ALA A  22      26.586  30.857   6.649  1.00 13.35           C  
ATOM    352  O   ALA A  22      26.260  31.363   5.574  1.00 13.35           O  
ATOM    353  CB  ALA A  22      26.471  28.385   6.748  1.00 13.35           C  
ATOM    354  H   ALA A  22      24.104  29.120   6.069  1.00 13.35           H  
ATOM    355  HA  ALA A  22      25.879  29.727   8.307  1.00 13.35           H  
ATOM    356 1HB  ALA A  22      27.516  28.375   7.062  1.00 13.35           H  
ATOM    357 2HB  ALA A  22      25.951  27.531   7.181  1.00 13.35           H  
ATOM    358 3HB  ALA A  22      26.420  28.331   5.663  1.00 13.35           H  
ATOM    359  N   LEU A  23      27.651  31.238   7.345  1.00 11.72           N  
ATOM    360  CA  LEU A  23      28.595  32.241   6.869  1.00 11.72           C  
ATOM    361  C   LEU A  23      29.790  31.551   6.225  1.00 11.72           C  
ATOM    362  O   LEU A  23      30.464  30.743   6.859  1.00 11.72           O  
ATOM    363  CB  LEU A  23      29.040  33.157   8.020  1.00 11.72           C  
ATOM    364  CG  LEU A  23      30.147  34.183   7.689  1.00 11.72           C  
ATOM    365  CD1 LEU A  23      29.661  35.168   6.621  1.00 11.72           C  
ATOM    366  CD2 LEU A  23      30.538  34.918   8.956  1.00 11.72           C  
ATOM    367  H   LEU A  23      27.825  30.796   8.236  1.00 11.72           H  
ATOM    368  HA  LEU A  23      28.103  32.853   6.114  1.00 11.72           H  
ATOM    369 1HB  LEU A  23      28.172  33.709   8.377  1.00 11.72           H  
ATOM    370 2HB  LEU A  23      29.405  32.532   8.835  1.00 11.72           H  
ATOM    371  HG  LEU A  23      31.002  33.670   7.321  1.00 11.72           H  
ATOM    372 1HD1 LEU A  23      30.458  35.882   6.391  1.00 11.72           H  
ATOM    373 2HD1 LEU A  23      29.396  34.626   5.712  1.00 11.72           H  
ATOM    374 3HD1 LEU A  23      28.790  35.705   6.987  1.00 11.72           H  
ATOM    375 1HD2 LEU A  23      31.332  35.632   8.731  1.00 11.72           H  
ATOM    376 2HD2 LEU A  23      29.672  35.448   9.353  1.00 11.72           H  
ATOM    377 3HD2 LEU A  23      30.895  34.199   9.695  1.00 11.72           H  
ATOM    378  N   ASP A  24      30.042  31.863   4.953  1.00 10.74           N  
ATOM    379  CA  ASP A  24      31.120  31.237   4.181  1.00 10.74           C  
ATOM    380  C   ASP A  24      32.488  31.891   4.397  1.00 10.74           C  
ATOM    381  O   ASP A  24      33.442  31.589   3.683  1.00 10.74           O  
ATOM    382  CB  ASP A  24      30.794  31.288   2.680  1.00 10.74           C  
ATOM    383  CG  ASP A  24      30.797  32.714   2.105  1.00 10.74           C  
ATOM    384  OD1 ASP A  24      31.133  33.617   2.847  1.00 10.74           O  
ATOM    385  OD2 ASP A  24      30.475  32.883   0.951  1.00 10.74           O  
ATOM    386  H   ASP A  24      29.442  32.537   4.496  1.00 10.74           H  
ATOM    387  HA  ASP A  24      31.194  30.193   4.487  1.00 10.74           H  
ATOM    388 1HB  ASP A  24      31.523  30.690   2.132  1.00 10.74           H  
ATOM    389 2HB  ASP A  24      29.811  30.845   2.507  1.00 10.74           H  
ATOM    390  N   GLU A  25      32.554  32.846   5.329  1.00 10.53           N  
ATOM    391  CA  GLU A  25      33.735  33.639   5.716  1.00 10.53           C  
ATOM    392  C   GLU A  25      34.176  34.646   4.639  1.00 10.53           C  
ATOM    393  O   GLU A  25      34.389  35.823   4.927  1.00 10.53           O  
ATOM    394  CB  GLU A  25      34.914  32.737   6.119  1.00 10.53           C  
ATOM    395  CG  GLU A  25      34.675  31.947   7.410  1.00 10.53           C  
ATOM    396  CD  GLU A  25      35.842  31.059   7.802  1.00 10.53           C  
ATOM    397  OE1 GLU A  25      36.786  30.980   7.054  1.00 10.53           O  
ATOM    398  OE2 GLU A  25      35.782  30.466   8.855  1.00 10.53           O  
ATOM    399  H   GLU A  25      31.696  33.024   5.816  1.00 10.53           H  
ATOM    400  HA  GLU A  25      33.462  34.217   6.600  1.00 10.53           H  
ATOM    401 1HB  GLU A  25      35.156  32.037   5.331  1.00 10.53           H  
ATOM    402 2HB  GLU A  25      35.799  33.355   6.276  1.00 10.53           H  
ATOM    403 1HG  GLU A  25      34.479  32.649   8.219  1.00 10.53           H  
ATOM    404 2HG  GLU A  25      33.784  31.330   7.281  1.00 10.53           H  
ATOM    405  N   GLY A  26      34.323  34.168   3.408  1.00 11.10           N  
ATOM    406  CA  GLY A  26      34.720  34.954   2.248  1.00 11.10           C  
ATOM    407  C   GLY A  26      33.786  36.127   1.916  1.00 11.10           C  
ATOM    408  O   GLY A  26      34.257  37.171   1.447  1.00 11.10           O  
ATOM    409  H   GLY A  26      34.133  33.181   3.283  1.00 11.10           H  
ATOM    410 1HA  GLY A  26      35.728  35.331   2.408  1.00 11.10           H  
ATOM    411 2HA  GLY A  26      34.770  34.290   1.387  1.00 11.10           H  
ATOM    412  N   TYR A  27      32.476  36.014   2.179  1.00 12.45           N  
ATOM    413  CA  TYR A  27      31.556  37.102   1.831  1.00 12.45           C  
ATOM    414  C   TYR A  27      31.607  38.287   2.796  1.00 12.45           C  
ATOM    415  O   TYR A  27      30.652  38.575   3.520  1.00 12.45           O  
ATOM    416  CB  TYR A  27      30.126  36.566   1.755  1.00 12.45           C  
ATOM    417  CG  TYR A  27      29.109  37.545   1.193  1.00 12.45           C  
ATOM    418  CD1 TYR A  27      29.123  37.869  -0.157  1.00 12.45           C  
ATOM    419  CD2 TYR A  27      28.148  38.098   2.026  1.00 12.45           C  
ATOM    420  CE1 TYR A  27      28.184  38.742  -0.669  1.00 12.45           C  
ATOM    421  CE2 TYR A  27      27.203  38.971   1.515  1.00 12.45           C  
ATOM    422  CZ  TYR A  27      27.217  39.297   0.172  1.00 12.45           C  
ATOM    423  OH  TYR A  27      26.266  40.165  -0.340  1.00 12.45           O  
ATOM    424  H   TYR A  27      32.089  35.142   2.559  1.00 12.45           H  
ATOM    425  HA  TYR A  27      31.836  37.470   0.843  1.00 12.45           H  
ATOM    426 1HB  TYR A  27      30.112  35.663   1.136  1.00 12.45           H  
ATOM    427 2HB  TYR A  27      29.803  36.269   2.753  1.00 12.45           H  
ATOM    428  HD1 TYR A  27      29.875  37.431  -0.814  1.00 12.45           H  
ATOM    429  HD2 TYR A  27      28.137  37.838   3.084  1.00 12.45           H  
ATOM    430  HE1 TYR A  27      28.198  38.992  -1.729  1.00 12.45           H  
ATOM    431  HE2 TYR A  27      26.448  39.402   2.171  1.00 12.45           H  
ATOM    432  HH  TYR A  27      26.512  40.423  -1.258  1.00 12.45           H  
ATOM    433  N   GLY A  28      32.719  39.012   2.734  1.00 14.56           N  
ATOM    434  CA  GLY A  28      32.999  40.191   3.552  1.00 14.56           C  
ATOM    435  C   GLY A  28      32.663  41.489   2.819  1.00 14.56           C  
ATOM    436  O   GLY A  28      32.955  42.580   3.305  1.00 14.56           O  
ATOM    437  H   GLY A  28      33.437  38.667   2.100  1.00 14.56           H  
ATOM    438 1HA  GLY A  28      32.428  40.131   4.479  1.00 14.56           H  
ATOM    439 2HA  GLY A  28      34.053  40.189   3.828  1.00 14.56           H  
ATOM    440  N   VAL A  29      32.050  41.343   1.650  1.00 17.26           N  
ATOM    441  CA  VAL A  29      31.671  42.409   0.725  1.00 17.26           C  
ATOM    442  C   VAL A  29      32.816  43.451   0.655  1.00 17.26           C  
ATOM    443  O   VAL A  29      33.873  43.133   0.107  1.00 17.26           O  
ATOM    444  CB  VAL A  29      30.301  42.960   1.202  1.00 17.26           C  
ATOM    445  CG1 VAL A  29      29.742  44.108   0.341  1.00 17.26           C  
ATOM    446  CG2 VAL A  29      29.339  41.812   1.196  1.00 17.26           C  
ATOM    447  H   VAL A  29      31.841  40.395   1.376  1.00 17.26           H  
ATOM    448  HA  VAL A  29      31.534  41.981  -0.267  1.00 17.26           H  
ATOM    449  HB  VAL A  29      30.410  43.341   2.217  1.00 17.26           H  
ATOM    450 1HG1 VAL A  29      28.778  44.408   0.743  1.00 17.26           H  
ATOM    451 2HG1 VAL A  29      30.361  44.972   0.306  1.00 17.26           H  
ATOM    452 3HG1 VAL A  29      29.606  43.746  -0.659  1.00 17.26           H  
ATOM    453 1HG2 VAL A  29      28.369  42.147   1.560  1.00 17.26           H  
ATOM    454 2HG2 VAL A  29      29.234  41.441   0.181  1.00 17.26           H  
ATOM    455 3HG2 VAL A  29      29.710  41.011   1.839  1.00 17.26           H  
ATOM    456  N   ASP A  30      32.626  44.656   1.191  1.00 19.78           N  
ATOM    457  CA  ASP A  30      33.676  45.676   1.215  1.00 19.78           C  
ATOM    458  C   ASP A  30      33.341  46.756   2.249  1.00 19.78           C  
ATOM    459  O   ASP A  30      32.213  46.836   2.742  1.00 19.78           O  
ATOM    460  CB  ASP A  30      33.884  46.291  -0.191  1.00 19.78           C  
ATOM    461  CG  ASP A  30      35.323  46.881  -0.434  1.00 19.78           C  
ATOM    462  OD1 ASP A  30      36.003  47.169   0.534  1.00 19.78           O  
ATOM    463  OD2 ASP A  30      35.706  47.036  -1.574  1.00 19.78           O  
ATOM    464  H   ASP A  30      31.740  44.855   1.622  1.00 19.78           H  
ATOM    465  HA  ASP A  30      34.609  45.200   1.515  1.00 19.78           H  
ATOM    466 1HB  ASP A  30      33.693  45.533  -0.953  1.00 19.78           H  
ATOM    467 2HB  ASP A  30      33.152  47.083  -0.351  1.00 19.78           H  
ATOM    468  N   SER A  31      34.293  47.651   2.509  1.00 21.00           N  
ATOM    469  CA  SER A  31      34.098  48.729   3.492  1.00 21.00           C  
ATOM    470  C   SER A  31      33.039  49.752   3.089  1.00 21.00           C  
ATOM    471  O   SER A  31      32.487  50.446   3.941  1.00 21.00           O  
ATOM    472  CB  SER A  31      35.405  49.454   3.759  1.00 21.00           C  
ATOM    473  OG  SER A  31      35.826  50.185   2.641  1.00 21.00           O  
ATOM    474  H   SER A  31      35.180  47.546   2.018  1.00 21.00           H  
ATOM    475  HA  SER A  31      33.774  48.269   4.425  1.00 21.00           H  
ATOM    476 1HB  SER A  31      35.275  50.127   4.603  1.00 21.00           H  
ATOM    477 2HB  SER A  31      36.171  48.730   4.031  1.00 21.00           H  
ATOM    478  HG  SER A  31      35.093  50.786   2.412  1.00 21.00           H  
ATOM    479  N   ASP A  32      32.737  49.822   1.797  1.00 20.28           N  
ATOM    480  CA  ASP A  32      31.735  50.757   1.297  1.00 20.28           C  
ATOM    481  C   ASP A  32      30.335  50.135   1.235  1.00 20.28           C  
ATOM    482  O   ASP A  32      29.380  50.787   0.815  1.00 20.28           O  
ATOM    483  CB  ASP A  32      32.131  51.269  -0.088  1.00 20.28           C  
ATOM    484  CG  ASP A  32      33.406  52.119  -0.064  1.00 20.28           C  
ATOM    485  OD1 ASP A  32      33.724  52.664   0.968  1.00 20.28           O  
ATOM    486  OD2 ASP A  32      34.044  52.208  -1.079  1.00 20.28           O  
ATOM    487  H   ASP A  32      33.230  49.216   1.153  1.00 20.28           H  
ATOM    488  HA  ASP A  32      31.694  51.608   1.977  1.00 20.28           H  
ATOM    489 1HB  ASP A  32      32.293  50.419  -0.755  1.00 20.28           H  
ATOM    490 2HB  ASP A  32      31.319  51.866  -0.505  1.00 20.28           H  
ATOM    491  N   GLY A  33      30.222  48.851   1.580  1.00 17.92           N  
ATOM    492  CA  GLY A  33      28.949  48.135   1.543  1.00 17.92           C  
ATOM    493  C   GLY A  33      28.642  47.491   0.186  1.00 17.92           C  
ATOM    494  O   GLY A  33      27.700  46.706   0.066  1.00 17.92           O  
ATOM    495  H   GLY A  33      31.030  48.339   1.936  1.00 17.92           H  
ATOM    496 1HA  GLY A  33      28.966  47.358   2.309  1.00 17.92           H  
ATOM    497 2HA  GLY A  33      28.145  48.819   1.810  1.00 17.92           H  
ATOM    498  N   SER A  34      29.432  47.821  -0.832  1.00 15.17           N  
ATOM    499  CA  SER A  34      29.245  47.279  -2.172  1.00 15.17           C  
ATOM    500  C   SER A  34      30.112  46.071  -2.394  1.00 15.17           C  
ATOM    501  O   SER A  34      31.240  46.010  -1.912  1.00 15.17           O  
ATOM    502  CB  SER A  34      29.596  48.287  -3.244  1.00 15.17           C  
ATOM    503  OG  SER A  34      29.471  47.714  -4.549  1.00 15.17           O  
ATOM    504  H   SER A  34      30.177  48.476  -0.663  1.00 15.17           H  
ATOM    505  HA  SER A  34      28.202  46.980  -2.287  1.00 15.17           H  
ATOM    506 1HB  SER A  34      28.943  49.154  -3.158  1.00 15.17           H  
ATOM    507 2HB  SER A  34      30.618  48.630  -3.093  1.00 15.17           H  
ATOM    508  HG  SER A  34      30.087  46.919  -4.611  1.00 15.17           H  
ATOM    509  N   GLU A  35      29.605  45.135  -3.163  1.00 12.90           N  
ATOM    510  CA  GLU A  35      30.392  43.988  -3.555  1.00 12.90           C  
ATOM    511  C   GLU A  35      31.302  44.466  -4.667  1.00 12.90           C  
ATOM    512  O   GLU A  35      31.007  45.496  -5.287  1.00 12.90           O  
ATOM    513  CB  GLU A  35      29.496  42.852  -4.054  1.00 12.90           C  
ATOM    514  CG  GLU A  35      28.549  42.258  -3.016  1.00 12.90           C  
ATOM    515  CD  GLU A  35      27.687  41.159  -3.593  1.00 12.90           C  
ATOM    516  OE1 GLU A  35      27.914  40.791  -4.719  1.00 12.90           O  
ATOM    517  OE2 GLU A  35      26.798  40.689  -2.915  1.00 12.90           O  
ATOM    518  H   GLU A  35      28.658  45.237  -3.502  1.00 12.90           H  
ATOM    519  HA  GLU A  35      31.002  43.649  -2.715  1.00 12.90           H  
ATOM    520 1HB  GLU A  35      28.891  43.211  -4.886  1.00 12.90           H  
ATOM    521 2HB  GLU A  35      30.121  42.044  -4.437  1.00 12.90           H  
ATOM    522 1HG  GLU A  35      29.140  41.844  -2.203  1.00 12.90           H  
ATOM    523 2HG  GLU A  35      27.917  43.048  -2.608  1.00 12.90           H  
ATOM    524  N   ASP A  36      32.428  43.780  -4.871  1.00 11.41           N  
ATOM    525  CA  ASP A  36      33.306  44.060  -6.002  1.00 11.41           C  
ATOM    526  C   ASP A  36      32.926  43.121  -7.130  1.00 11.41           C  
ATOM    527  O   ASP A  36      33.165  41.917  -7.050  1.00 11.41           O  
ATOM    528  CB  ASP A  36      34.782  43.900  -5.650  1.00 11.41           C  
ATOM    529  CG  ASP A  36      35.740  44.285  -6.817  1.00 11.41           C  
ATOM    530  OD1 ASP A  36      35.299  44.465  -7.953  1.00 11.41           O  
ATOM    531  OD2 ASP A  36      36.916  44.406  -6.542  1.00 11.41           O  
ATOM    532  H   ASP A  36      32.636  42.994  -4.273  1.00 11.41           H  
ATOM    533  HA  ASP A  36      33.141  45.085  -6.335  1.00 11.41           H  
ATOM    534 1HB  ASP A  36      35.018  44.526  -4.783  1.00 11.41           H  
ATOM    535 2HB  ASP A  36      34.978  42.865  -5.369  1.00 11.41           H  
ATOM    536  N   THR A  37      32.289  43.659  -8.152  1.00 10.65           N  
ATOM    537  CA  THR A  37      31.768  42.843  -9.228  1.00 10.65           C  
ATOM    538  C   THR A  37      32.675  42.831 -10.458  1.00 10.65           C  
ATOM    539  O   THR A  37      32.355  42.193 -11.467  1.00 10.65           O  
ATOM    540  CB  THR A  37      30.355  43.322  -9.603  1.00 10.65           C  
ATOM    541  OG1 THR A  37      30.407  44.674 -10.087  1.00 10.65           O  
ATOM    542  CG2 THR A  37      29.468  43.279  -8.353  1.00 10.65           C  
ATOM    543  H   THR A  37      32.151  44.659  -8.169  1.00 10.65           H  
ATOM    544  HA  THR A  37      31.687  41.817  -8.869  1.00 10.65           H  
ATOM    545  HB  THR A  37      29.937  42.678 -10.375  1.00 10.65           H  
ATOM    546  HG1 THR A  37      30.885  44.698 -10.921  1.00 10.65           H  
ATOM    547 1HG2 THR A  37      28.465  43.618  -8.604  1.00 10.65           H  
ATOM    548 2HG2 THR A  37      29.422  42.256  -7.975  1.00 10.65           H  
ATOM    549 3HG2 THR A  37      29.887  43.928  -7.581  1.00 10.65           H  
ATOM    550  N   GLU A  38      33.824  43.513 -10.401  1.00 10.47           N  
ATOM    551  CA  GLU A  38      34.661  43.567 -11.601  1.00 10.47           C  
ATOM    552  C   GLU A  38      35.579  42.364 -11.723  1.00 10.47           C  
ATOM    553  O   GLU A  38      36.796  42.469 -11.580  1.00 10.47           O  
ATOM    554  CB  GLU A  38      35.499  44.844 -11.677  1.00 10.47           C  
ATOM    555  CG  GLU A  38      34.715  46.144 -11.802  1.00 10.47           C  
ATOM    556  CD  GLU A  38      35.616  47.347 -12.053  1.00 10.47           C  
ATOM    557  OE1 GLU A  38      36.822  47.194 -12.012  1.00 10.47           O  
ATOM    558  OE2 GLU A  38      35.096  48.410 -12.293  1.00 10.47           O  
ATOM    559  H   GLU A  38      34.134  43.972  -9.529  1.00 10.47           H  
ATOM    560  HA  GLU A  38      34.002  43.564 -12.470  1.00 10.47           H  
ATOM    561 1HB  GLU A  38      36.125  44.916 -10.785  1.00 10.47           H  
ATOM    562 2HB  GLU A  38      36.151  44.774 -12.526  1.00 10.47           H  
ATOM    563 1HG  GLU A  38      34.007  46.053 -12.624  1.00 10.47           H  
ATOM    564 2HG  GLU A  38      34.149  46.302 -10.884  1.00 10.47           H  
ATOM    565  N   VAL A  39      34.980  41.222 -12.025  1.00 10.70           N  
ATOM    566  CA  VAL A  39      35.711  39.967 -12.141  1.00 10.70           C  
ATOM    567  C   VAL A  39      36.674  39.993 -13.314  1.00 10.70           C  
ATOM    568  O   VAL A  39      37.823  39.580 -13.199  1.00 10.70           O  
ATOM    569  CB  VAL A  39      34.744  38.790 -12.323  1.00 10.70           C  
ATOM    570  CG1 VAL A  39      35.530  37.520 -12.617  1.00 10.70           C  
ATOM    571  CG2 VAL A  39      33.897  38.645 -11.071  1.00 10.70           C  
ATOM    572  H   VAL A  39      33.966  41.257 -12.117  1.00 10.70           H  
ATOM    573  HA  VAL A  39      36.283  39.814 -11.224  1.00 10.70           H  
ATOM    574  HB  VAL A  39      34.099  38.982 -13.180  1.00 10.70           H  
ATOM    575 1HG1 VAL A  39      34.843  36.688 -12.762  1.00 10.70           H  
ATOM    576 2HG1 VAL A  39      36.123  37.660 -13.526  1.00 10.70           H  
ATOM    577 3HG1 VAL A  39      36.196  37.300 -11.784  1.00 10.70           H  
ATOM    578 1HG2 VAL A  39      33.199  37.817 -11.198  1.00 10.70           H  
ATOM    579 2HG2 VAL A  39      34.542  38.451 -10.215  1.00 10.70           H  
ATOM    580 3HG2 VAL A  39      33.338  39.570 -10.903  1.00 10.70           H  
ATOM    581  N   LYS A  40      36.195  40.498 -14.445  1.00 11.18           N  
ATOM    582  CA  LYS A  40      36.959  40.550 -15.684  1.00 11.18           C  
ATOM    583  C   LYS A  40      37.450  39.145 -16.057  1.00 11.18           C  
ATOM    584  O   LYS A  40      36.647  38.212 -16.115  1.00 11.18           O  
ATOM    585  CB  LYS A  40      38.120  41.545 -15.540  1.00 11.18           C  
ATOM    586  CG  LYS A  40      37.665  42.974 -15.201  1.00 11.18           C  
ATOM    587  CD  LYS A  40      38.831  43.964 -15.162  1.00 11.18           C  
ATOM    588  CE  LYS A  40      38.349  45.361 -14.747  1.00 11.18           C  
ATOM    589  NZ  LYS A  40      39.451  46.350 -14.680  1.00 11.18           N  
ATOM    590  H   LYS A  40      35.248  40.844 -14.441  1.00 11.18           H  
ATOM    591  HA  LYS A  40      36.306  40.897 -16.484  1.00 11.18           H  
ATOM    592 1HB  LYS A  40      38.815  41.218 -14.767  1.00 11.18           H  
ATOM    593 2HB  LYS A  40      38.671  41.598 -16.480  1.00 11.18           H  
ATOM    594 1HG  LYS A  40      36.938  43.309 -15.940  1.00 11.18           H  
ATOM    595 2HG  LYS A  40      37.183  42.975 -14.224  1.00 11.18           H  
ATOM    596 1HD  LYS A  40      39.572  43.619 -14.439  1.00 11.18           H  
ATOM    597 2HD  LYS A  40      39.300  44.022 -16.143  1.00 11.18           H  
ATOM    598 1HE  LYS A  40      37.602  45.708 -15.457  1.00 11.18           H  
ATOM    599 2HE  LYS A  40      37.902  45.297 -13.768  1.00 11.18           H  
ATOM    600 1HZ  LYS A  40      39.064  47.243 -14.388  1.00 11.18           H  
ATOM    601 2HZ  LYS A  40      40.137  46.044 -14.006  1.00 11.18           H  
ATOM    602 3HZ  LYS A  40      39.882  46.444 -15.585  1.00 11.18           H  
ATOM    603  N   ASP A  41      38.739  38.986 -16.347  1.00 11.79           N  
ATOM    604  CA  ASP A  41      39.248  37.672 -16.734  1.00 11.79           C  
ATOM    605  C   ASP A  41      39.096  36.637 -15.623  1.00 11.79           C  
ATOM    606  O   ASP A  41      39.373  36.915 -14.457  1.00 11.79           O  
ATOM    607  CB  ASP A  41      40.717  37.764 -17.137  1.00 11.79           C  
ATOM    608  CG  ASP A  41      40.923  38.508 -18.452  1.00 11.79           C  
ATOM    609  OD1 ASP A  41      39.953  38.775 -19.126  1.00 11.79           O  
ATOM    610  OD2 ASP A  41      42.047  38.806 -18.768  1.00 11.79           O  
ATOM    611  H   ASP A  41      39.374  39.765 -16.285  1.00 11.79           H  
ATOM    612  HA  ASP A  41      38.675  37.326 -17.594  1.00 11.79           H  
ATOM    613 1HB  ASP A  41      41.277  38.271 -16.351  1.00 11.79           H  
ATOM    614 2HB  ASP A  41      41.127  36.757 -17.234  1.00 11.79           H  
ATOM    615  N   ALA A  42      38.744  35.413 -15.994  1.00 12.54           N  
ATOM    616  CA  ALA A  42      38.647  34.339 -15.017  1.00 12.54           C  
ATOM    617  C   ALA A  42      38.787  32.992 -15.701  1.00 12.54           C  
ATOM    618  O   ALA A  42      38.466  32.852 -16.882  1.00 12.54           O  
ATOM    619  CB  ALA A  42      37.327  34.420 -14.267  1.00 12.54           C  
ATOM    620  H   ALA A  42      38.524  35.232 -16.963  1.00 12.54           H  
ATOM    621  HA  ALA A  42      39.468  34.444 -14.308  1.00 12.54           H  
ATOM    622 1HB  ALA A  42      37.278  33.623 -13.528  1.00 12.54           H  
ATOM    623 2HB  ALA A  42      37.258  35.385 -13.766  1.00 12.54           H  
ATOM    624 3HB  ALA A  42      36.502  34.316 -14.969  1.00 12.54           H  
ATOM    625  N   SER A  43      39.244  31.999 -14.949  1.00 13.24           N  
ATOM    626  CA  SER A  43      39.364  30.639 -15.454  1.00 13.24           C  
ATOM    627  C   SER A  43      39.437  29.634 -14.312  1.00 13.24           C  
ATOM    628  O   SER A  43      39.675  30.007 -13.162  1.00 13.24           O  
ATOM    629  CB  SER A  43      40.596  30.524 -16.330  1.00 13.24           C  
ATOM    630  OG  SER A  43      41.762  30.683 -15.571  1.00 13.24           O  
ATOM    631  H   SER A  43      39.506  32.189 -13.992  1.00 13.24           H  
ATOM    632  HA  SER A  43      38.482  30.412 -16.054  1.00 13.24           H  
ATOM    633 1HB  SER A  43      40.607  29.547 -16.811  1.00 13.24           H  
ATOM    634 2HB  SER A  43      40.565  31.275 -17.118  1.00 13.24           H  
ATOM    635  HG  SER A  43      41.737  29.988 -14.907  1.00 13.24           H  
ATOM    636  N   VAL A  44      39.255  28.359 -14.640  1.00 13.73           N  
ATOM    637  CA  VAL A  44      39.375  27.276 -13.669  1.00 13.73           C  
ATOM    638  C   VAL A  44      40.438  26.275 -14.109  1.00 13.73           C  
ATOM    639  O   VAL A  44      40.428  25.823 -15.253  1.00 13.73           O  
ATOM    640  CB  VAL A  44      38.025  26.562 -13.492  1.00 13.73           C  
ATOM    641  CG1 VAL A  44      38.181  25.413 -12.525  1.00 13.73           C  
ATOM    642  CG2 VAL A  44      36.986  27.550 -12.983  1.00 13.73           C  
ATOM    643  H   VAL A  44      39.043  28.129 -15.600  1.00 13.73           H  
ATOM    644  HA  VAL A  44      39.673  27.698 -12.708  1.00 13.73           H  
ATOM    645  HB  VAL A  44      37.704  26.147 -14.448  1.00 13.73           H  
ATOM    646 1HG1 VAL A  44      37.227  24.894 -12.408  1.00 13.73           H  
ATOM    647 2HG1 VAL A  44      38.908  24.716 -12.916  1.00 13.73           H  
ATOM    648 3HG1 VAL A  44      38.510  25.784 -11.559  1.00 13.73           H  
ATOM    649 1HG2 VAL A  44      36.033  27.038 -12.859  1.00 13.73           H  
ATOM    650 2HG2 VAL A  44      37.311  27.954 -12.022  1.00 13.73           H  
ATOM    651 3HG2 VAL A  44      36.866  28.364 -13.693  1.00 13.73           H  
ATOM    652  N   SER A  45      41.369  25.962 -13.206  1.00 14.00           N  
ATOM    653  CA  SER A  45      42.450  25.024 -13.508  1.00 14.00           C  
ATOM    654  C   SER A  45      42.146  23.548 -13.204  1.00 14.00           C  
ATOM    655  O   SER A  45      42.768  22.657 -13.783  1.00 14.00           O  
ATOM    656  CB  SER A  45      43.673  25.453 -12.728  1.00 14.00           C  
ATOM    657  OG  SER A  45      43.426  25.375 -11.346  1.00 14.00           O  
ATOM    658  H   SER A  45      41.323  26.388 -12.293  1.00 14.00           H  
ATOM    659  HA  SER A  45      42.672  25.105 -14.573  1.00 14.00           H  
ATOM    660 1HB  SER A  45      44.512  24.808 -12.986  1.00 14.00           H  
ATOM    661 2HB  SER A  45      43.946  26.471 -12.998  1.00 14.00           H  
ATOM    662  HG  SER A  45      44.273  25.566 -10.913  1.00 14.00           H  
ATOM    663  N   ASP A  46      41.218  23.292 -12.280  1.00 14.10           N  
ATOM    664  CA  ASP A  46      40.864  21.928 -11.852  1.00 14.10           C  
ATOM    665  C   ASP A  46      42.063  21.044 -11.474  1.00 14.10           C  
ATOM    666  O   ASP A  46      42.082  19.857 -11.795  1.00 14.10           O  
ATOM    667  CB  ASP A  46      40.034  21.200 -12.920  1.00 14.10           C  
ATOM    668  CG  ASP A  46      38.624  21.779 -13.127  1.00 14.10           C  
ATOM    669  OD1 ASP A  46      38.040  22.239 -12.171  1.00 14.10           O  
ATOM    670  OD2 ASP A  46      38.144  21.743 -14.234  1.00 14.10           O  
ATOM    671  H   ASP A  46      40.748  24.078 -11.857  1.00 14.10           H  
ATOM    672  HA  ASP A  46      40.237  22.017 -10.965  1.00 14.10           H  
ATOM    673 1HB  ASP A  46      40.563  21.229 -13.873  1.00 14.10           H  
ATOM    674 2HB  ASP A  46      39.936  20.151 -12.640  1.00 14.10           H  
ATOM    675  N   GLU A  47      43.044  21.597 -10.757  1.00 14.00           N  
ATOM    676  CA  GLU A  47      44.224  20.814 -10.366  1.00 14.00           C  
ATOM    677  C   GLU A  47      43.893  19.629  -9.454  1.00 14.00           C  
ATOM    678  O   GLU A  47      44.530  18.577  -9.532  1.00 14.00           O  
ATOM    679  CB  GLU A  47      45.263  21.708  -9.684  1.00 14.00           C  
ATOM    680  CG  GLU A  47      45.942  22.699 -10.622  1.00 14.00           C  
ATOM    681  CD  GLU A  47      46.928  23.616  -9.928  1.00 14.00           C  
ATOM    682  OE1 GLU A  47      47.012  23.573  -8.723  1.00 14.00           O  
ATOM    683  OE2 GLU A  47      47.591  24.362 -10.610  1.00 14.00           O  
ATOM    684  H   GLU A  47      42.982  22.575 -10.512  1.00 14.00           H  
ATOM    685  HA  GLU A  47      44.671  20.415 -11.278  1.00 14.00           H  
ATOM    686 1HB  GLU A  47      44.785  22.275  -8.884  1.00 14.00           H  
ATOM    687 2HB  GLU A  47      46.034  21.086  -9.229  1.00 14.00           H  
ATOM    688 1HG  GLU A  47      46.467  22.141 -11.395  1.00 14.00           H  
ATOM    689 2HG  GLU A  47      45.174  23.293 -11.106  1.00 14.00           H  
ATOM    690  N   SER A  48      42.914  19.812  -8.571  1.00 13.76           N  
ATOM    691  CA  SER A  48      42.515  18.769  -7.636  1.00 13.76           C  
ATOM    692  C   SER A  48      41.112  19.027  -7.103  1.00 13.76           C  
ATOM    693  O   SER A  48      40.580  20.132  -7.231  1.00 13.76           O  
ATOM    694  CB  SER A  48      43.488  18.690  -6.473  1.00 13.76           C  
ATOM    695  OG  SER A  48      43.391  19.824  -5.659  1.00 13.76           O  
ATOM    696  H   SER A  48      42.433  20.697  -8.564  1.00 13.76           H  
ATOM    697  HA  SER A  48      42.511  17.813  -8.161  1.00 13.76           H  
ATOM    698 1HB  SER A  48      43.278  17.799  -5.882  1.00 13.76           H  
ATOM    699 2HB  SER A  48      44.503  18.598  -6.853  1.00 13.76           H  
ATOM    700  HG  SER A  48      42.537  19.744  -5.205  1.00 13.76           H  
ATOM    701  N   GLU A  49      40.529  18.013  -6.477  1.00 13.62           N  
ATOM    702  CA  GLU A  49      39.227  18.157  -5.834  1.00 13.62           C  
ATOM    703  C   GLU A  49      39.399  18.806  -4.467  1.00 13.62           C  
ATOM    704  O   GLU A  49      40.438  18.631  -3.826  1.00 13.62           O  
ATOM    705  CB  GLU A  49      38.553  16.789  -5.696  1.00 13.62           C  
ATOM    706  CG  GLU A  49      38.210  16.126  -7.034  1.00 13.62           C  
ATOM    707  CD  GLU A  49      37.524  14.780  -6.894  1.00 13.62           C  
ATOM    708  OE1 GLU A  49      37.242  14.383  -5.790  1.00 13.62           O  
ATOM    709  OE2 GLU A  49      37.285  14.155  -7.902  1.00 13.62           O  
ATOM    710  H   GLU A  49      41.007  17.125  -6.426  1.00 13.62           H  
ATOM    711  HA  GLU A  49      38.599  18.803  -6.447  1.00 13.62           H  
ATOM    712 1HB  GLU A  49      39.207  16.116  -5.142  1.00 13.62           H  
ATOM    713 2HB  GLU A  49      37.631  16.895  -5.121  1.00 13.62           H  
ATOM    714 1HG  GLU A  49      37.558  16.794  -7.596  1.00 13.62           H  
ATOM    715 2HG  GLU A  49      39.129  16.001  -7.605  1.00 13.62           H  
ATOM    716  N   GLY A  50      38.394  19.552  -4.013  1.00 13.68           N  
ATOM    717  CA  GLY A  50      38.467  20.129  -2.676  1.00 13.68           C  
ATOM    718  C   GLY A  50      38.099  19.085  -1.634  1.00 13.68           C  
ATOM    719  O   GLY A  50      37.323  18.170  -1.921  1.00 13.68           O  
ATOM    720  H   GLY A  50      37.573  19.694  -4.584  1.00 13.68           H  
ATOM    721 1HA  GLY A  50      39.476  20.498  -2.489  1.00 13.68           H  
ATOM    722 2HA  GLY A  50      37.790  20.980  -2.604  1.00 13.68           H  
ATOM    723  N   THR A  51      38.616  19.252  -0.421  1.00 14.00           N  
ATOM    724  CA  THR A  51      38.318  18.341   0.677  1.00 14.00           C  
ATOM    725  C   THR A  51      37.941  19.114   1.931  1.00 14.00           C  
ATOM    726  O   THR A  51      38.156  20.325   2.007  1.00 14.00           O  
ATOM    727  CB  THR A  51      39.532  17.436   0.983  1.00 14.00           C  
ATOM    728  OG1 THR A  51      40.611  18.240   1.480  1.00 14.00           O  
ATOM    729  CG2 THR A  51      39.999  16.697  -0.280  1.00 14.00           C  
ATOM    730  H   THR A  51      39.242  20.027  -0.259  1.00 14.00           H  
ATOM    731  HA  THR A  51      37.472  17.714   0.397  1.00 14.00           H  
ATOM    732  HB  THR A  51      39.252  16.708   1.744  1.00 14.00           H  
ATOM    733  HG1 THR A  51      40.346  18.652   2.310  1.00 14.00           H  
ATOM    734 1HG2 THR A  51      40.851  16.065  -0.035  1.00 14.00           H  
ATOM    735 2HG2 THR A  51      39.185  16.080  -0.662  1.00 14.00           H  
ATOM    736 3HG2 THR A  51      40.297  17.412  -1.045  1.00 14.00           H  
ATOM    737  N   LEU A  52      37.404  18.409   2.919  1.00 14.45           N  
ATOM    738  CA  LEU A  52      37.063  19.022   4.196  1.00 14.45           C  
ATOM    739  C   LEU A  52      38.034  18.583   5.276  1.00 14.45           C  
ATOM    740  O   LEU A  52      38.547  17.466   5.237  1.00 14.45           O  
ATOM    741  CB  LEU A  52      35.642  18.642   4.623  1.00 14.45           C  
ATOM    742  CG  LEU A  52      34.533  18.987   3.638  1.00 14.45           C  
ATOM    743  CD1 LEU A  52      33.220  18.505   4.209  1.00 14.45           C  
ATOM    744  CD2 LEU A  52      34.514  20.483   3.392  1.00 14.45           C  
ATOM    745  H   LEU A  52      37.238  17.421   2.784  1.00 14.45           H  
ATOM    746  HA  LEU A  52      37.124  20.105   4.097  1.00 14.45           H  
ATOM    747 1HB  LEU A  52      35.606  17.569   4.805  1.00 14.45           H  
ATOM    748 2HB  LEU A  52      35.412  19.152   5.561  1.00 14.45           H  
ATOM    749  HG  LEU A  52      34.704  18.469   2.693  1.00 14.45           H  
ATOM    750 1HD1 LEU A  52      32.413  18.734   3.515  1.00 14.45           H  
ATOM    751 2HD1 LEU A  52      33.263  17.429   4.373  1.00 14.45           H  
ATOM    752 3HD1 LEU A  52      33.040  19.012   5.156  1.00 14.45           H  
ATOM    753 1HD2 LEU A  52      33.717  20.726   2.689  1.00 14.45           H  
ATOM    754 2HD2 LEU A  52      34.338  21.002   4.335  1.00 14.45           H  
ATOM    755 3HD2 LEU A  52      35.473  20.800   2.976  1.00 14.45           H  
ATOM    756  N   GLU A  53      38.244  19.447   6.267  1.00 14.73           N  
ATOM    757  CA  GLU A  53      39.066  19.117   7.433  1.00 14.73           C  
ATOM    758  C   GLU A  53      38.215  18.480   8.538  1.00 14.73           C  
ATOM    759  O   GLU A  53      38.719  18.081   9.588  1.00 14.73           O  
ATOM    760  CB  GLU A  53      39.766  20.372   7.955  1.00 14.73           C  
ATOM    761  CG  GLU A  53      40.774  20.978   6.977  1.00 14.73           C  
ATOM    762  CD  GLU A  53      41.435  22.239   7.496  1.00 14.73           C  
ATOM    763  OE1 GLU A  53      41.118  22.653   8.586  1.00 14.73           O  
ATOM    764  OE2 GLU A  53      42.259  22.783   6.797  1.00 14.73           O  
ATOM    765  H   GLU A  53      37.813  20.361   6.220  1.00 14.73           H  
ATOM    766  HA  GLU A  53      39.825  18.394   7.131  1.00 14.73           H  
ATOM    767 1HB  GLU A  53      39.020  21.133   8.187  1.00 14.73           H  
ATOM    768 2HB  GLU A  53      40.293  20.138   8.880  1.00 14.73           H  
ATOM    769 1HG  GLU A  53      41.546  20.238   6.768  1.00 14.73           H  
ATOM    770 2HG  GLU A  53      40.262  21.200   6.040  1.00 14.73           H  
ATOM    771  N   GLY A  54      36.915  18.412   8.281  1.00 14.70           N  
ATOM    772  CA  GLY A  54      35.920  17.876   9.193  1.00 14.70           C  
ATOM    773  C   GLY A  54      34.571  18.512   8.891  1.00 14.70           C  
ATOM    774  O   GLY A  54      34.498  19.518   8.184  1.00 14.70           O  
ATOM    775  H   GLY A  54      36.602  18.756   7.390  1.00 14.70           H  
ATOM    776 1HA  GLY A  54      35.859  16.794   9.075  1.00 14.70           H  
ATOM    777 2HA  GLY A  54      36.210  18.081  10.223  1.00 14.70           H  
ATOM    778  N   ALA A  55      33.503  17.933   9.426  1.00 14.52           N  
ATOM    779  CA  ALA A  55      32.162  18.467   9.208  1.00 14.52           C  
ATOM    780  C   ALA A  55      31.281  18.214  10.424  1.00 14.52           C  
ATOM    781  O   ALA A  55      30.192  17.654  10.308  1.00 14.52           O  
ATOM    782  CB  ALA A  55      31.546  17.845   7.967  1.00 14.52           C  
ATOM    783  H   ALA A  55      33.616  17.107   9.996  1.00 14.52           H  
ATOM    784  HA  ALA A  55      32.239  19.546   9.067  1.00 14.52           H  
ATOM    785 1HB  ALA A  55      30.556  18.269   7.803  1.00 14.52           H  
ATOM    786 2HB  ALA A  55      32.176  18.054   7.109  1.00 14.52           H  
ATOM    787 3HB  ALA A  55      31.463  16.768   8.102  1.00 14.52           H  
ATOM    788  N   GLU A  56      31.777  18.590  11.596  1.00 14.50           N  
ATOM    789  CA  GLU A  56      31.035  18.388  12.838  1.00 14.50           C  
ATOM    790  C   GLU A  56      29.706  19.143  12.808  1.00 14.50           C  
ATOM    791  O   GLU A  56      29.659  20.318  12.443  1.00 14.50           O  
ATOM    792  CB  GLU A  56      31.883  18.830  14.038  1.00 14.50           C  
ATOM    793  CG  GLU A  56      31.262  18.542  15.408  1.00 14.50           C  
ATOM    794  CD  GLU A  56      32.170  18.928  16.563  1.00 14.50           C  
ATOM    795  OE1 GLU A  56      33.215  19.481  16.313  1.00 14.50           O  
ATOM    796  OE2 GLU A  56      31.823  18.653  17.690  1.00 14.50           O  
ATOM    797  H   GLU A  56      32.679  19.043  11.622  1.00 14.50           H  
ATOM    798  HA  GLU A  56      30.817  17.326  12.942  1.00 14.50           H  
ATOM    799 1HB  GLU A  56      32.851  18.333  13.999  1.00 14.50           H  
ATOM    800 2HB  GLU A  56      32.063  19.903  13.977  1.00 14.50           H  
ATOM    801 1HG  GLU A  56      30.331  19.101  15.496  1.00 14.50           H  
ATOM    802 2HG  GLU A  56      31.023  17.482  15.473  1.00 14.50           H  
ATOM    803  N   ALA A  57      28.630  18.462  13.188  1.00 14.86           N  
ATOM    804  CA  ALA A  57      27.302  19.068  13.227  1.00 14.86           C  
ATOM    805  C   ALA A  57      27.133  19.965  14.440  1.00 14.86           C  
ATOM    806  O   ALA A  57      27.697  19.706  15.505  1.00 14.86           O  
ATOM    807  CB  ALA A  57      26.231  17.997  13.256  1.00 14.86           C  
ATOM    808  H   ALA A  57      28.739  17.495  13.454  1.00 14.86           H  
ATOM    809  HA  ALA A  57      27.183  19.678  12.332  1.00 14.86           H  
ATOM    810 1HB  ALA A  57      25.248  18.461  13.262  1.00 14.86           H  
ATOM    811 2HB  ALA A  57      26.322  17.361  12.377  1.00 14.86           H  
ATOM    812 3HB  ALA A  57      26.345  17.387  14.151  1.00 14.86           H  
ATOM    813  N   GLU A  58      26.257  20.959  14.336  1.00 15.75           N  
ATOM    814  CA  GLU A  58      25.989  21.809  15.491  1.00 15.75           C  
ATOM    815  C   GLU A  58      25.026  21.123  16.448  1.00 15.75           C  
ATOM    816  O   GLU A  58      23.846  21.453  16.519  1.00 15.75           O  
ATOM    817  CB  GLU A  58      25.420  23.168  15.068  1.00 15.75           C  
ATOM    818  CG  GLU A  58      26.372  24.031  14.235  1.00 15.75           C  
ATOM    819  CD  GLU A  58      25.826  25.431  13.939  1.00 15.75           C  
ATOM    820  OE1 GLU A  58      24.621  25.607  13.880  1.00 15.75           O  
ATOM    821  OE2 GLU A  58      26.618  26.334  13.786  1.00 15.75           O  
ATOM    822  H   GLU A  58      25.803  21.146  13.454  1.00 15.75           H  
ATOM    823  HA  GLU A  58      26.927  21.982  16.021  1.00 15.75           H  
ATOM    824 1HB  GLU A  58      24.511  23.015  14.487  1.00 15.75           H  
ATOM    825 2HB  GLU A  58      25.146  23.735  15.958  1.00 15.75           H  
ATOM    826 1HG  GLU A  58      27.315  24.128  14.774  1.00 15.75           H  
ATOM    827 2HG  GLU A  58      26.576  23.519  13.296  1.00 15.75           H  
ATOM    828  N   THR A  59      25.564  20.158  17.190  1.00 17.21           N  
ATOM    829  CA  THR A  59      24.836  19.272  18.108  1.00 17.21           C  
ATOM    830  C   THR A  59      23.616  18.621  17.449  1.00 17.21           C  
ATOM    831  O   THR A  59      22.537  18.566  18.045  1.00 17.21           O  
ATOM    832  CB  THR A  59      24.359  20.023  19.376  1.00 17.21           C  
ATOM    833  OG1 THR A  59      23.289  20.930  19.050  1.00 17.21           O  
ATOM    834  CG2 THR A  59      25.516  20.820  19.967  1.00 17.21           C  
ATOM    835  H   THR A  59      26.557  19.993  17.029  1.00 17.21           H  
ATOM    836  HA  THR A  59      25.511  18.474  18.415  1.00 17.21           H  
ATOM    837  HB  THR A  59      24.006  19.306  20.116  1.00 17.21           H  
ATOM    838  HG1 THR A  59      23.357  21.211  18.122  1.00 17.21           H  
ATOM    839 1HG2 THR A  59      25.176  21.341  20.861  1.00 17.21           H  
ATOM    840 2HG2 THR A  59      26.327  20.141  20.228  1.00 17.21           H  
ATOM    841 3HG2 THR A  59      25.873  21.546  19.240  1.00 17.21           H  
ATOM    842  N   SER A  60      23.803  18.117  16.230  1.00 19.07           N  
ATOM    843  CA  SER A  60      22.732  17.474  15.483  1.00 19.07           C  
ATOM    844  C   SER A  60      23.233  16.255  14.718  1.00 19.07           C  
ATOM    845  O   SER A  60      24.385  15.849  14.874  1.00 19.07           O  
ATOM    846  OXT SER A  60      22.415  15.546  14.122  1.00 19.07           O  
ATOM    847  CB  SER A  60      22.111  18.469  14.520  1.00 19.07           C  
ATOM    848  OG  SER A  60      21.102  17.866  13.752  1.00 19.07           O  
ATOM    849  H   SER A  60      24.719  18.203  15.817  1.00 19.07           H  
ATOM    850  HA  SER A  60      21.968  17.144  16.187  1.00 19.07           H  
ATOM    851 1HB  SER A  60      21.696  19.306  15.085  1.00 19.07           H  
ATOM    852 2HB  SER A  60      22.881  18.870  13.865  1.00 19.07           H  
ATOM    853  HG  SER A  60      20.444  17.554  14.379  1.00 19.07           H  
TER     854
ENDMDL

REMARK ID 643834 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      -0.437  -0.334  -1.294  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.872  -0.300  -0.653  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.247   1.124  -0.262  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.137   1.501   0.907  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.934  -0.918  -1.572  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.343  -0.991  -0.976  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.306  -1.696  -1.927  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.712  -1.762  -1.351  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.654  -2.457  -2.270  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.432  -1.018  -2.035  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.137  -0.584  -0.609  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.655   0.577  -1.674  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.823  -0.892   0.261  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.636  -1.936  -1.821  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.987  -0.362  -2.504  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.714   0.014  -0.777  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.308  -1.538  -0.035  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.951  -2.710  -2.119  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.336  -1.156  -2.874  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.072  -0.749  -1.173  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.684  -2.298  -0.402  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.574  -2.482  -1.855  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.332  -3.401  -2.432  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.695  -1.962  -3.149  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.682   1.929  -1.229  1.00 24.44           N  
ATOM     26  CA  LEU A   2       2.065   3.300  -0.914  1.00 24.44           C  
ATOM     27  C   LEU A   2       0.936   4.283  -1.130  1.00 24.44           C  
ATOM     28  O   LEU A   2       0.492   4.496  -2.255  1.00 24.44           O  
ATOM     29  CB  LEU A   2       3.269   3.734  -1.761  1.00 24.44           C  
ATOM     30  CG  LEU A   2       3.722   5.205  -1.590  1.00 24.44           C  
ATOM     31  CD1 LEU A   2       4.154   5.461  -0.157  1.00 24.44           C  
ATOM     32  CD2 LEU A   2       4.876   5.465  -2.542  1.00 24.44           C  
ATOM     33  H   LEU A   2       1.770   1.606  -2.181  1.00 24.44           H  
ATOM     34  HA  LEU A   2       2.354   3.341   0.136  1.00 24.44           H  
ATOM     35 1HB  LEU A   2       4.115   3.095  -1.511  1.00 24.44           H  
ATOM     36 2HB  LEU A   2       3.026   3.582  -2.812  1.00 24.44           H  
ATOM     37  HG  LEU A   2       2.891   5.872  -1.822  1.00 24.44           H  
ATOM     38 1HD1 LEU A   2       4.472   6.497  -0.052  1.00 24.44           H  
ATOM     39 2HD1 LEU A   2       3.326   5.266   0.515  1.00 24.44           H  
ATOM     40 3HD1 LEU A   2       4.983   4.801   0.095  1.00 24.44           H  
ATOM     41 1HD2 LEU A   2       5.216   6.485  -2.441  1.00 24.44           H  
ATOM     42 2HD2 LEU A   2       5.697   4.791  -2.302  1.00 24.44           H  
ATOM     43 3HD2 LEU A   2       4.548   5.289  -3.568  1.00 24.44           H  
ATOM     44  N   GLU A   3       0.489   4.884  -0.035  1.00 23.82           N  
ATOM     45  CA  GLU A   3      -0.593   5.858  -0.056  1.00 23.82           C  
ATOM     46  C   GLU A   3      -0.040   7.266   0.137  1.00 23.82           C  
ATOM     47  O   GLU A   3      -0.653   8.251  -0.275  1.00 23.82           O  
ATOM     48  CB  GLU A   3      -1.621   5.527   1.025  1.00 23.82           C  
ATOM     49  CG  GLU A   3      -2.303   4.165   0.832  1.00 23.82           C  
ATOM     50  CD  GLU A   3      -3.319   3.830   1.908  1.00 23.82           C  
ATOM     51  OE1 GLU A   3      -3.426   4.572   2.856  1.00 23.82           O  
ATOM     52  OE2 GLU A   3      -3.987   2.830   1.772  1.00 23.82           O  
ATOM     53  H   GLU A   3       0.898   4.619   0.851  1.00 23.82           H  
ATOM     54  HA  GLU A   3      -1.083   5.817  -1.030  1.00 23.82           H  
ATOM     55 1HB  GLU A   3      -1.135   5.526   2.001  1.00 23.82           H  
ATOM     56 2HB  GLU A   3      -2.392   6.296   1.041  1.00 23.82           H  
ATOM     57 1HG  GLU A   3      -2.803   4.160  -0.136  1.00 23.82           H  
ATOM     58 2HG  GLU A   3      -1.535   3.391   0.814  1.00 23.82           H  
ATOM     59  N   GLY A   4       1.132   7.347   0.766  1.00 23.01           N  
ATOM     60  CA  GLY A   4       1.763   8.621   1.093  1.00 23.01           C  
ATOM     61  C   GLY A   4       1.935   9.484  -0.145  1.00 23.01           C  
ATOM     62  O   GLY A   4       1.492  10.630  -0.180  1.00 23.01           O  
ATOM     63  H   GLY A   4       1.585   6.492   1.046  1.00 23.01           H  
ATOM     64 1HA  GLY A   4       1.155   9.148   1.829  1.00 23.01           H  
ATOM     65 2HA  GLY A   4       2.735   8.437   1.551  1.00 23.01           H  
ATOM     66  N   ALA A   5       2.572   8.935  -1.172  1.00 22.22           N  
ATOM     67  CA  ALA A   5       2.791   9.709  -2.382  1.00 22.22           C  
ATOM     68  C   ALA A   5       1.476  10.182  -2.991  1.00 22.22           C  
ATOM     69  O   ALA A   5       1.392  11.313  -3.465  1.00 22.22           O  
ATOM     70  CB  ALA A   5       3.546   8.873  -3.391  1.00 22.22           C  
ATOM     71  H   ALA A   5       2.910   7.988  -1.105  1.00 22.22           H  
ATOM     72  HA  ALA A   5       3.380  10.589  -2.126  1.00 22.22           H  
ATOM     73 1HB  ALA A   5       3.734   9.455  -4.284  1.00 22.22           H  
ATOM     74 2HB  ALA A   5       4.489   8.568  -2.960  1.00 22.22           H  
ATOM     75 3HB  ALA A   5       2.956   7.992  -3.651  1.00 22.22           H  
ATOM     76  N   GLU A   6       0.433   9.355  -2.935  1.00 21.66           N  
ATOM     77  CA  GLU A   6      -0.839   9.744  -3.525  1.00 21.66           C  
ATOM     78  C   GLU A   6      -1.433  10.911  -2.743  1.00 21.66           C  
ATOM     79  O   GLU A   6      -2.049  11.808  -3.320  1.00 21.66           O  
ATOM     80  CB  GLU A   6      -1.799   8.554  -3.551  1.00 21.66           C  
ATOM     81  CG  GLU A   6      -1.365   7.427  -4.494  1.00 21.66           C  
ATOM     82  CD  GLU A   6      -1.317   7.836  -5.954  1.00 21.66           C  
ATOM     83  OE1 GLU A   6      -2.298   8.341  -6.446  1.00 21.66           O  
ATOM     84  OE2 GLU A   6      -0.292   7.646  -6.569  1.00 21.66           O  
ATOM     85  H   GLU A   6       0.525   8.451  -2.492  1.00 21.66           H  
ATOM     86  HA  GLU A   6      -0.663  10.072  -4.549  1.00 21.66           H  
ATOM     87 1HB  GLU A   6      -1.889   8.135  -2.549  1.00 21.66           H  
ATOM     88 2HB  GLU A   6      -2.788   8.890  -3.857  1.00 21.66           H  
ATOM     89 1HG  GLU A   6      -0.372   7.089  -4.190  1.00 21.66           H  
ATOM     90 2HG  GLU A   6      -2.051   6.591  -4.379  1.00 21.66           H  
ATOM     91  N   ALA A   7      -1.239  10.900  -1.421  1.00 21.46           N  
ATOM     92  CA  ALA A   7      -1.705  11.977  -0.558  1.00 21.46           C  
ATOM     93  C   ALA A   7      -1.033  13.298  -0.927  1.00 21.46           C  
ATOM     94  O   ALA A   7      -1.639  14.361  -0.802  1.00 21.46           O  
ATOM     95  CB  ALA A   7      -1.443  11.646   0.900  1.00 21.46           C  
ATOM     96  H   ALA A   7      -0.756  10.104  -1.001  1.00 21.46           H  
ATOM     97  HA  ALA A   7      -2.778  12.088  -0.709  1.00 21.46           H  
ATOM     98 1HB  ALA A   7      -1.822  12.448   1.527  1.00 21.46           H  
ATOM     99 2HB  ALA A   7      -1.944  10.709   1.154  1.00 21.46           H  
ATOM    100 3HB  ALA A   7      -0.382  11.537   1.065  1.00 21.46           H  
ATOM    101  N   GLU A   8       0.237  13.234  -1.348  1.00 21.66           N  
ATOM    102  CA  GLU A   8       0.969  14.436  -1.745  1.00 21.66           C  
ATOM    103  C   GLU A   8       0.715  14.855  -3.204  1.00 21.66           C  
ATOM    104  O   GLU A   8       0.669  16.049  -3.518  1.00 21.66           O  
ATOM    105  CB  GLU A   8       2.480  14.263  -1.524  1.00 21.66           C  
ATOM    106  CG  GLU A   8       2.905  14.142  -0.053  1.00 21.66           C  
ATOM    107  CD  GLU A   8       4.422  14.055   0.142  1.00 21.66           C  
ATOM    108  OE1 GLU A   8       5.137  14.023  -0.835  1.00 21.66           O  
ATOM    109  OE2 GLU A   8       4.854  14.034   1.274  1.00 21.66           O  
ATOM    110  H   GLU A   8       0.698  12.320  -1.369  1.00 21.66           H  
ATOM    111  HA  GLU A   8       0.632  15.254  -1.107  1.00 21.66           H  
ATOM    112 1HB  GLU A   8       2.812  13.358  -2.039  1.00 21.66           H  
ATOM    113 2HB  GLU A   8       3.012  15.104  -1.965  1.00 21.66           H  
ATOM    114 1HG  GLU A   8       2.528  15.006   0.493  1.00 21.66           H  
ATOM    115 2HG  GLU A   8       2.436  13.250   0.367  1.00 21.66           H  
ATOM    116  N   HIS A   9       0.511  13.886  -4.103  1.00 22.22           N  
ATOM    117  CA  HIS A   9       0.339  14.198  -5.527  1.00 22.22           C  
ATOM    118  C   HIS A   9      -1.062  14.688  -5.857  1.00 22.22           C  
ATOM    119  O   HIS A   9      -1.827  14.014  -6.547  1.00 22.22           O  
ATOM    120  CB  HIS A   9       0.608  12.973  -6.416  1.00 22.22           C  
ATOM    121  CG  HIS A   9       2.024  12.466  -6.434  1.00 22.22           C  
ATOM    122  ND1 HIS A   9       3.107  13.280  -6.686  1.00 22.22           N  
ATOM    123  CD2 HIS A   9       2.521  11.219  -6.275  1.00 22.22           C  
ATOM    124  CE1 HIS A   9       4.214  12.556  -6.665  1.00 22.22           C  
ATOM    125  NE2 HIS A   9       3.887  11.302  -6.422  1.00 22.22           N  
ATOM    126  H   HIS A   9       0.542  12.917  -3.804  1.00 22.22           H  
ATOM    127  HA  HIS A   9       1.037  14.981  -5.810  1.00 22.22           H  
ATOM    128 1HB  HIS A   9      -0.029  12.149  -6.079  1.00 22.22           H  
ATOM    129 2HB  HIS A   9       0.320  13.204  -7.439  1.00 22.22           H  
ATOM    130  HD1 HIS A   9       3.076  14.261  -6.872  1.00 22.22           H  
ATOM    131  HD2 HIS A   9       2.043  10.257  -6.075  1.00 22.22           H  
ATOM    132  HE1 HIS A   9       5.184  13.020  -6.840  1.00 22.22           H  
ATOM    133  N   LEU A  10      -1.385  15.878  -5.385  1.00 23.01           N  
ATOM    134  CA  LEU A  10      -2.719  16.413  -5.586  1.00 23.01           C  
ATOM    135  C   LEU A  10      -2.739  17.434  -6.710  1.00 23.01           C  
ATOM    136  O   LEU A  10      -1.805  18.219  -6.871  1.00 23.01           O  
ATOM    137  CB  LEU A  10      -3.208  17.046  -4.291  1.00 23.01           C  
ATOM    138  CG  LEU A  10      -3.187  16.106  -3.087  1.00 23.01           C  
ATOM    139  CD1 LEU A  10      -3.673  16.848  -1.869  1.00 23.01           C  
ATOM    140  CD2 LEU A  10      -4.020  14.867  -3.370  1.00 23.01           C  
ATOM    141  H   LEU A  10      -0.688  16.362  -4.821  1.00 23.01           H  
ATOM    142  HA  LEU A  10      -3.388  15.596  -5.852  1.00 23.01           H  
ATOM    143 1HB  LEU A  10      -2.574  17.899  -4.058  1.00 23.01           H  
ATOM    144 2HB  LEU A  10      -4.229  17.398  -4.435  1.00 23.01           H  
ATOM    145  HG  LEU A  10      -2.160  15.797  -2.895  1.00 23.01           H  
ATOM    146 1HD1 LEU A  10      -3.630  16.182  -1.005  1.00 23.01           H  
ATOM    147 2HD1 LEU A  10      -3.034  17.712  -1.694  1.00 23.01           H  
ATOM    148 3HD1 LEU A  10      -4.698  17.178  -2.024  1.00 23.01           H  
ATOM    149 1HD2 LEU A  10      -3.974  14.201  -2.504  1.00 23.01           H  
ATOM    150 2HD2 LEU A  10      -5.053  15.151  -3.559  1.00 23.01           H  
ATOM    151 3HD2 LEU A  10      -3.619  14.347  -4.242  1.00 23.01           H  
ATOM    152  N   VAL A  11      -3.818  17.426  -7.484  1.00 23.82           N  
ATOM    153  CA  VAL A  11      -3.982  18.377  -8.574  1.00 23.82           C  
ATOM    154  C   VAL A  11      -5.280  19.158  -8.475  1.00 23.82           C  
ATOM    155  O   VAL A  11      -6.357  18.569  -8.382  1.00 23.82           O  
ATOM    156  CB  VAL A  11      -3.964  17.637  -9.929  1.00 23.82           C  
ATOM    157  CG1 VAL A  11      -4.191  18.636 -11.076  1.00 23.82           C  
ATOM    158  CG2 VAL A  11      -2.629  16.913 -10.097  1.00 23.82           C  
ATOM    159  H   VAL A  11      -4.544  16.746  -7.309  1.00 23.82           H  
ATOM    160  HA  VAL A  11      -3.152  19.083  -8.548  1.00 23.82           H  
ATOM    161  HB  VAL A  11      -4.778  16.914  -9.957  1.00 23.82           H  
ATOM    162 1HG1 VAL A  11      -4.188  18.105 -12.026  1.00 23.82           H  
ATOM    163 2HG1 VAL A  11      -5.152  19.133 -10.948  1.00 23.82           H  
ATOM    164 3HG1 VAL A  11      -3.397  19.381 -11.073  1.00 23.82           H  
ATOM    165 1HG2 VAL A  11      -2.619  16.388 -11.050  1.00 23.82           H  
ATOM    166 2HG2 VAL A  11      -1.816  17.640 -10.073  1.00 23.82           H  
ATOM    167 3HG2 VAL A  11      -2.492  16.192  -9.291  1.00 23.82           H  
ATOM    168  N   SER A  12      -5.179  20.483  -8.516  1.00 24.44           N  
ATOM    169  CA  SER A  12      -6.376  21.306  -8.524  1.00 24.44           C  
ATOM    170  C   SER A  12      -6.672  21.705  -9.944  1.00 24.44           C  
ATOM    171  O   SER A  12      -5.800  22.207 -10.649  1.00 24.44           O  
ATOM    172  CB  SER A  12      -6.235  22.570  -7.714  1.00 24.44           C  
ATOM    173  OG  SER A  12      -7.410  23.371  -7.856  1.00 24.44           O  
ATOM    174  H   SER A  12      -4.266  20.910  -8.564  1.00 24.44           H  
ATOM    175  HA  SER A  12      -7.215  20.725  -8.140  1.00 24.44           H  
ATOM    176 1HB  SER A  12      -6.075  22.327  -6.664  1.00 24.44           H  
ATOM    177 2HB  SER A  12      -5.367  23.130  -8.061  1.00 24.44           H  
ATOM    178  HG  SER A  12      -8.061  22.938  -7.289  1.00 24.44           H  
ATOM    179  N   LYS A  13      -7.906  21.509 -10.353  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.328  21.885 -11.686  1.00 24.67           C  
ATOM    181  C   LYS A  13      -9.206  23.127 -11.627  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.865  23.476 -12.604  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -9.040  20.712 -12.347  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.126  19.498 -12.537  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -8.835  18.353 -13.226  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -7.900  17.162 -13.403  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.586  16.011 -14.047  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.570  21.074  -9.728  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.447  22.129 -12.282  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.895  20.410 -11.742  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.416  21.014 -13.326  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.256  19.790 -13.126  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.778  19.156 -11.561  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.693  18.043 -12.629  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -9.189  18.676 -14.204  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.055  17.462 -14.023  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.527  16.852 -12.426  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -7.936  15.244 -14.147  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.364  15.719 -13.473  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.924  16.285 -14.959  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.245  23.783 -10.456  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.096  24.963 -10.299  1.00 24.67           C  
ATOM    203  C   ARG A  14      -9.573  26.171 -11.067  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.344  27.047 -11.465  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -10.244  25.356  -8.833  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -11.059  24.398  -7.977  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -11.148  24.867  -6.555  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -11.922  23.952  -5.723  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -12.133  24.105  -4.397  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -11.635  25.143  -3.761  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.845  23.210  -3.736  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.658  23.483  -9.672  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -11.086  24.720 -10.686  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.259  25.449  -8.381  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -10.722  26.328  -8.772  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -12.070  24.320  -8.379  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.589  23.415  -7.985  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.145  24.944  -6.136  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -11.629  25.845  -6.525  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -12.325  23.140  -6.170  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.097  25.834  -4.262  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -11.798  25.252  -2.770  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -13.232  22.412  -4.222  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -13.005  23.323  -2.746  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.242  26.274 -11.171  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.565  27.394 -11.833  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.094  28.726 -11.299  1.00 24.67           C  
ATOM    228  O   LYS A  15      -8.239  29.701 -12.035  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -7.764  27.289 -13.346  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.198  25.999 -13.945  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.366  25.953 -15.454  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -6.845  24.641 -16.028  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -7.034  24.564 -17.505  1.00 24.67           N  
ATOM    234  H   LYS A  15      -7.682  25.514 -10.815  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -6.498  27.340 -11.612  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.828  27.335 -13.584  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -7.280  28.133 -13.839  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.140  25.917 -13.699  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.720  25.144 -13.511  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -8.424  26.054 -15.702  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.821  26.780 -15.908  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.784  24.550 -15.801  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.378  23.811 -15.559  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.676  23.683 -17.846  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.017  24.635 -17.725  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.535  25.322 -17.949  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.359  28.747  -9.999  1.00 24.67           N  
ATOM    248  CA  SER A  16      -8.956  29.864  -9.298  1.00 24.67           C  
ATOM    249  C   SER A  16      -8.203  30.172  -8.020  1.00 24.67           C  
ATOM    250  O   SER A  16      -8.797  30.229  -6.946  1.00 24.67           O  
ATOM    251  CB  SER A  16     -10.406  29.543  -8.983  1.00 24.67           C  
ATOM    252  OG  SER A  16     -11.160  29.319 -10.163  1.00 24.67           O  
ATOM    253  H   SER A  16      -8.170  27.908  -9.472  1.00 24.67           H  
ATOM    254  HA  SER A  16      -8.916  30.743  -9.941  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -10.448  28.660  -8.349  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -10.844  30.367  -8.423  1.00 24.67           H  
ATOM    257  HG  SER A  16     -10.789  28.518 -10.612  1.00 24.67           H  
ATOM    258  N   HIS A  17      -6.890  30.352  -8.134  1.00 24.24           N  
ATOM    259  CA  HIS A  17      -6.051  30.560  -6.958  1.00 24.24           C  
ATOM    260  C   HIS A  17      -5.167  31.814  -7.057  1.00 24.24           C  
ATOM    261  O   HIS A  17      -3.939  31.705  -7.094  1.00 24.24           O  
ATOM    262  CB  HIS A  17      -5.141  29.339  -6.765  1.00 24.24           C  
ATOM    263  CG  HIS A  17      -5.879  28.023  -6.603  1.00 24.24           C  
ATOM    264  ND1 HIS A  17      -6.541  27.674  -5.447  1.00 24.24           N  
ATOM    265  CD2 HIS A  17      -6.040  26.978  -7.461  1.00 24.24           C  
ATOM    266  CE1 HIS A  17      -7.077  26.470  -5.595  1.00 24.24           C  
ATOM    267  NE2 HIS A  17      -6.783  26.025  -6.807  1.00 24.24           N  
ATOM    268  H   HIS A  17      -6.472  30.315  -9.053  1.00 24.24           H  
ATOM    269  HA  HIS A  17      -6.674  30.650  -6.071  1.00 24.24           H  
ATOM    270 1HB  HIS A  17      -4.472  29.249  -7.617  1.00 24.24           H  
ATOM    271 2HB  HIS A  17      -4.522  29.490  -5.878  1.00 24.24           H  
ATOM    272  HD2 HIS A  17      -5.646  26.906  -8.475  1.00 24.24           H  
ATOM    273  HE1 HIS A  17      -7.654  25.933  -4.845  1.00 24.24           H  
ATOM    274  HE2 HIS A  17      -7.055  25.116  -7.194  1.00 24.24           H  
ATOM    275  N   PRO A  18      -5.745  33.035  -7.064  1.00 22.89           N  
ATOM    276  CA  PRO A  18      -5.054  34.308  -7.189  1.00 22.89           C  
ATOM    277  C   PRO A  18      -4.419  34.674  -5.861  1.00 22.89           C  
ATOM    278  O   PRO A  18      -4.859  35.599  -5.181  1.00 22.89           O  
ATOM    279  CB  PRO A  18      -6.186  35.272  -7.543  1.00 22.89           C  
ATOM    280  CG  PRO A  18      -7.388  34.690  -6.836  1.00 22.89           C  
ATOM    281  CD  PRO A  18      -7.212  33.184  -6.949  1.00 22.89           C  
ATOM    282  HA  PRO A  18      -4.300  34.249  -7.986  1.00 22.89           H  
ATOM    283 1HB  PRO A  18      -5.934  36.289  -7.202  1.00 22.89           H  
ATOM    284 2HB  PRO A  18      -6.311  35.320  -8.632  1.00 22.89           H  
ATOM    285 1HG  PRO A  18      -7.412  35.033  -5.793  1.00 22.89           H  
ATOM    286 2HG  PRO A  18      -8.318  35.044  -7.309  1.00 22.89           H  
ATOM    287 1HD  PRO A  18      -7.610  32.682  -6.055  1.00 22.89           H  
ATOM    288 2HD  PRO A  18      -7.710  32.870  -7.865  1.00 22.89           H  
ATOM    289  N   LEU A  19      -3.414  33.909  -5.478  1.00 20.60           N  
ATOM    290  CA  LEU A  19      -2.807  34.063  -4.170  1.00 20.60           C  
ATOM    291  C   LEU A  19      -2.178  35.432  -4.003  1.00 20.60           C  
ATOM    292  O   LEU A  19      -1.495  35.926  -4.900  1.00 20.60           O  
ATOM    293  CB  LEU A  19      -1.737  32.991  -3.983  1.00 20.60           C  
ATOM    294  CG  LEU A  19      -2.242  31.554  -3.973  1.00 20.60           C  
ATOM    295  CD1 LEU A  19      -1.056  30.615  -3.888  1.00 20.60           C  
ATOM    296  CD2 LEU A  19      -3.197  31.362  -2.821  1.00 20.60           C  
ATOM    297  H   LEU A  19      -3.111  33.164  -6.104  1.00 20.60           H  
ATOM    298  HA  LEU A  19      -3.581  33.940  -3.413  1.00 20.60           H  
ATOM    299 1HB  LEU A  19      -1.014  33.080  -4.792  1.00 20.60           H  
ATOM    300 2HB  LEU A  19      -1.225  33.172  -3.042  1.00 20.60           H  
ATOM    301  HG  LEU A  19      -2.761  31.346  -4.905  1.00 20.60           H  
ATOM    302 1HD1 LEU A  19      -1.409  29.585  -3.899  1.00 20.60           H  
ATOM    303 2HD1 LEU A  19      -0.401  30.784  -4.743  1.00 20.60           H  
ATOM    304 3HD1 LEU A  19      -0.508  30.801  -2.966  1.00 20.60           H  
ATOM    305 1HD2 LEU A  19      -3.563  30.334  -2.820  1.00 20.60           H  
ATOM    306 2HD2 LEU A  19      -2.681  31.566  -1.883  1.00 20.60           H  
ATOM    307 3HD2 LEU A  19      -4.039  32.047  -2.931  1.00 20.60           H  
ATOM    308  N   LYS A  20      -2.385  36.032  -2.829  1.00 17.92           N  
ATOM    309  CA  LYS A  20      -1.821  37.341  -2.501  1.00 17.92           C  
ATOM    310  C   LYS A  20      -0.305  37.299  -2.348  1.00 17.92           C  
ATOM    311  O   LYS A  20       0.397  38.252  -2.691  1.00 17.92           O  
ATOM    312  CB  LYS A  20      -2.450  37.874  -1.214  1.00 17.92           C  
ATOM    313  CG  LYS A  20      -3.920  38.269  -1.350  1.00 17.92           C  
ATOM    314  CD  LYS A  20      -4.486  38.773  -0.025  1.00 17.92           C  
ATOM    315  CE  LYS A  20      -5.954  39.158  -0.154  1.00 17.92           C  
ATOM    316  NZ  LYS A  20      -6.525  39.604   1.149  1.00 17.92           N  
ATOM    317  H   LYS A  20      -2.972  35.571  -2.148  1.00 17.92           H  
ATOM    318  HA  LYS A  20      -2.052  38.027  -3.317  1.00 17.92           H  
ATOM    319 1HB  LYS A  20      -2.369  37.123  -0.430  1.00 17.92           H  
ATOM    320 2HB  LYS A  20      -1.893  38.751  -0.880  1.00 17.92           H  
ATOM    321 1HG  LYS A  20      -4.014  39.051  -2.104  1.00 17.92           H  
ATOM    322 2HG  LYS A  20      -4.495  37.403  -1.681  1.00 17.92           H  
ATOM    323 1HD  LYS A  20      -4.386  37.995   0.732  1.00 17.92           H  
ATOM    324 2HD  LYS A  20      -3.920  39.646   0.301  1.00 17.92           H  
ATOM    325 1HE  LYS A  20      -6.049  39.966  -0.877  1.00 17.92           H  
ATOM    326 2HE  LYS A  20      -6.519  38.296  -0.511  1.00 17.92           H  
ATOM    327 1HZ  LYS A  20      -7.497  39.850   1.023  1.00 17.92           H  
ATOM    328 2HZ  LYS A  20      -6.451  38.856   1.824  1.00 17.92           H  
ATOM    329 3HZ  LYS A  20      -6.015  40.409   1.482  1.00 17.92           H  
ATOM    330  N   LEU A  21       0.188  36.184  -1.820  1.00 15.37           N  
ATOM    331  CA  LEU A  21       1.607  35.993  -1.559  1.00 15.37           C  
ATOM    332  C   LEU A  21       2.163  37.209  -0.813  1.00 15.37           C  
ATOM    333  O   LEU A  21       1.606  37.601   0.215  1.00 15.37           O  
ATOM    334  CB  LEU A  21       2.323  35.750  -2.890  1.00 15.37           C  
ATOM    335  CG  LEU A  21       1.744  34.570  -3.697  1.00 15.37           C  
ATOM    336  CD1 LEU A  21       2.444  34.468  -5.021  1.00 15.37           C  
ATOM    337  CD2 LEU A  21       1.876  33.287  -2.894  1.00 15.37           C  
ATOM    338  H   LEU A  21      -0.453  35.444  -1.587  1.00 15.37           H  
ATOM    339  HA  LEU A  21       1.732  35.115  -0.927  1.00 15.37           H  
ATOM    340 1HB  LEU A  21       2.256  36.645  -3.508  1.00 15.37           H  
ATOM    341 2HB  LEU A  21       3.370  35.530  -2.694  1.00 15.37           H  
ATOM    342  HG  LEU A  21       0.698  34.759  -3.900  1.00 15.37           H  
ATOM    343 1HD1 LEU A  21       2.015  33.645  -5.596  1.00 15.37           H  
ATOM    344 2HD1 LEU A  21       2.313  35.401  -5.571  1.00 15.37           H  
ATOM    345 3HD1 LEU A  21       3.504  34.285  -4.860  1.00 15.37           H  
ATOM    346 1HD2 LEU A  21       1.454  32.459  -3.462  1.00 15.37           H  
ATOM    347 2HD2 LEU A  21       2.927  33.091  -2.693  1.00 15.37           H  
ATOM    348 3HD2 LEU A  21       1.338  33.391  -1.952  1.00 15.37           H  
ATOM    349  N   ALA A  22       3.262  37.795  -1.293  1.00 13.33           N  
ATOM    350  CA  ALA A  22       3.798  38.979  -0.628  1.00 13.33           C  
ATOM    351  C   ALA A  22       4.695  39.793  -1.547  1.00 13.33           C  
ATOM    352  O   ALA A  22       5.380  39.255  -2.416  1.00 13.33           O  
ATOM    353  CB  ALA A  22       4.582  38.582   0.613  1.00 13.33           C  
ATOM    354  H   ALA A  22       3.703  37.447  -2.129  1.00 13.33           H  
ATOM    355  HA  ALA A  22       2.956  39.608  -0.339  1.00 13.33           H  
ATOM    356 1HB  ALA A  22       4.947  39.479   1.112  1.00 13.33           H  
ATOM    357 2HB  ALA A  22       3.936  38.030   1.295  1.00 13.33           H  
ATOM    358 3HB  ALA A  22       5.425  37.957   0.325  1.00 13.33           H  
ATOM    359  N   LEU A  23       4.740  41.097  -1.286  1.00 12.15           N  
ATOM    360  CA  LEU A  23       5.617  42.031  -1.990  1.00 12.15           C  
ATOM    361  C   LEU A  23       6.692  42.622  -1.076  1.00 12.15           C  
ATOM    362  O   LEU A  23       7.224  43.697  -1.336  1.00 12.15           O  
ATOM    363  CB  LEU A  23       4.782  43.139  -2.630  1.00 12.15           C  
ATOM    364  CG  LEU A  23       3.817  42.668  -3.718  1.00 12.15           C  
ATOM    365  CD1 LEU A  23       2.964  43.834  -4.177  1.00 12.15           C  
ATOM    366  CD2 LEU A  23       4.622  42.082  -4.872  1.00 12.15           C  
ATOM    367  H   LEU A  23       4.135  41.468  -0.566  1.00 12.15           H  
ATOM    368  HA  LEU A  23       6.124  41.491  -2.789  1.00 12.15           H  
ATOM    369 1HB  LEU A  23       4.206  43.637  -1.854  1.00 12.15           H  
ATOM    370 2HB  LEU A  23       5.452  43.860  -3.073  1.00 12.15           H  
ATOM    371  HG  LEU A  23       3.152  41.903  -3.316  1.00 12.15           H  
ATOM    372 1HD1 LEU A  23       2.272  43.498  -4.949  1.00 12.15           H  
ATOM    373 2HD1 LEU A  23       2.399  44.227  -3.332  1.00 12.15           H  
ATOM    374 3HD1 LEU A  23       3.597  44.611  -4.578  1.00 12.15           H  
ATOM    375 1HD2 LEU A  23       3.944  41.740  -5.651  1.00 12.15           H  
ATOM    376 2HD2 LEU A  23       5.284  42.835  -5.279  1.00 12.15           H  
ATOM    377 3HD2 LEU A  23       5.216  41.239  -4.510  1.00 12.15           H  
ATOM    378  N   ASP A  24       7.003  41.920   0.005  1.00 11.91           N  
ATOM    379  CA  ASP A  24       8.016  42.375   0.956  1.00 11.91           C  
ATOM    380  C   ASP A  24       7.699  43.813   1.417  1.00 11.91           C  
ATOM    381  O   ASP A  24       6.535  44.139   1.655  1.00 11.91           O  
ATOM    382  CB  ASP A  24       9.390  42.259   0.239  1.00 11.91           C  
ATOM    383  CG  ASP A  24      10.646  42.317   1.100  1.00 11.91           C  
ATOM    384  OD1 ASP A  24      11.200  41.300   1.439  1.00 11.91           O  
ATOM    385  OD2 ASP A  24      11.059  43.433   1.352  1.00 11.91           O  
ATOM    386  H   ASP A  24       6.532  41.044   0.159  1.00 11.91           H  
ATOM    387  HA  ASP A  24       8.003  41.717   1.826  1.00 11.91           H  
ATOM    388 1HB  ASP A  24       9.410  41.315  -0.305  1.00 11.91           H  
ATOM    389 2HB  ASP A  24       9.472  43.048  -0.512  1.00 11.91           H  
ATOM    390  N   GLU A  25       8.727  44.656   1.551  1.00 12.65           N  
ATOM    391  CA  GLU A  25       8.591  46.045   1.932  1.00 12.65           C  
ATOM    392  C   GLU A  25       9.367  46.805   0.889  1.00 12.65           C  
ATOM    393  O   GLU A  25       9.128  47.984   0.616  1.00 12.65           O  
ATOM    394  CB  GLU A  25       9.144  46.306   3.340  1.00 12.65           C  
ATOM    395  CG  GLU A  25       8.417  45.563   4.469  1.00 12.65           C  
ATOM    396  CD  GLU A  25       8.991  45.845   5.846  1.00 12.65           C  
ATOM    397  OE1 GLU A  25       9.966  46.554   5.935  1.00 12.65           O  
ATOM    398  OE2 GLU A  25       8.447  45.349   6.806  1.00 12.65           O  
ATOM    399  H   GLU A  25       9.672  44.347   1.363  1.00 12.65           H  
ATOM    400  HA  GLU A  25       7.544  46.343   1.885  1.00 12.65           H  
ATOM    401 1HB  GLU A  25      10.194  46.010   3.369  1.00 12.65           H  
ATOM    402 2HB  GLU A  25       9.101  47.373   3.551  1.00 12.65           H  
ATOM    403 1HG  GLU A  25       7.364  45.849   4.459  1.00 12.65           H  
ATOM    404 2HG  GLU A  25       8.475  44.495   4.275  1.00 12.65           H  
ATOM    405  N   GLY A  26      10.328  46.082   0.308  1.00 14.31           N  
ATOM    406  CA  GLY A  26      11.280  46.633  -0.651  1.00 14.31           C  
ATOM    407  C   GLY A  26      10.761  46.741  -2.090  1.00 14.31           C  
ATOM    408  O   GLY A  26      11.471  47.233  -2.972  1.00 14.31           O  
ATOM    409  H   GLY A  26      10.435  45.100   0.611  1.00 14.31           H  
ATOM    410 1HA  GLY A  26      11.591  47.618  -0.309  1.00 14.31           H  
ATOM    411 2HA  GLY A  26      12.173  46.011  -0.643  1.00 14.31           H  
ATOM    412  N   TYR A  27       9.527  46.317  -2.352  1.00 16.68           N  
ATOM    413  CA  TYR A  27       8.988  46.355  -3.715  1.00 16.68           C  
ATOM    414  C   TYR A  27       8.521  47.753  -4.117  1.00 16.68           C  
ATOM    415  O   TYR A  27       7.322  48.017  -4.231  1.00 16.68           O  
ATOM    416  CB  TYR A  27       7.821  45.390  -3.823  1.00 16.68           C  
ATOM    417  CG  TYR A  27       7.286  45.135  -5.202  1.00 16.68           C  
ATOM    418  CD1 TYR A  27       8.004  44.384  -6.111  1.00 16.68           C  
ATOM    419  CD2 TYR A  27       6.058  45.662  -5.557  1.00 16.68           C  
ATOM    420  CE1 TYR A  27       7.486  44.149  -7.369  1.00 16.68           C  
ATOM    421  CE2 TYR A  27       5.539  45.431  -6.811  1.00 16.68           C  
ATOM    422  CZ  TYR A  27       6.247  44.675  -7.715  1.00 16.68           C  
ATOM    423  OH  TYR A  27       5.726  44.438  -8.965  1.00 16.68           O  
ATOM    424  H   TYR A  27       8.958  45.942  -1.602  1.00 16.68           H  
ATOM    425  HA  TYR A  27       9.774  46.053  -4.409  1.00 16.68           H  
ATOM    426 1HB  TYR A  27       8.142  44.432  -3.432  1.00 16.68           H  
ATOM    427 2HB  TYR A  27       7.004  45.739  -3.194  1.00 16.68           H  
ATOM    428  HD1 TYR A  27       8.973  43.972  -5.830  1.00 16.68           H  
ATOM    429  HD2 TYR A  27       5.496  46.256  -4.837  1.00 16.68           H  
ATOM    430  HE1 TYR A  27       8.046  43.551  -8.086  1.00 16.68           H  
ATOM    431  HE2 TYR A  27       4.569  45.842  -7.085  1.00 16.68           H  
ATOM    432  HH  TYR A  27       6.333  43.885  -9.462  1.00 16.68           H  
ATOM    433  N   GLY A  28       9.482  48.641  -4.331  1.00 19.23           N  
ATOM    434  CA  GLY A  28       9.198  50.023  -4.692  1.00 19.23           C  
ATOM    435  C   GLY A  28       9.304  50.247  -6.192  1.00 19.23           C  
ATOM    436  O   GLY A  28       9.406  49.299  -6.968  1.00 19.23           O  
ATOM    437  H   GLY A  28      10.439  48.320  -4.190  1.00 19.23           H  
ATOM    438 1HA  GLY A  28       8.196  50.290  -4.353  1.00 19.23           H  
ATOM    439 2HA  GLY A  28       9.896  50.679  -4.178  1.00 19.23           H  
ATOM    440  N   VAL A  29       9.272  51.517  -6.592  1.00 21.48           N  
ATOM    441  CA  VAL A  29       9.363  51.898  -7.998  1.00 21.48           C  
ATOM    442  C   VAL A  29      10.467  52.938  -8.188  1.00 21.48           C  
ATOM    443  O   VAL A  29      10.410  54.015  -7.603  1.00 21.48           O  
ATOM    444  CB  VAL A  29       7.997  52.459  -8.469  1.00 21.48           C  
ATOM    445  CG1 VAL A  29       8.059  52.900  -9.917  1.00 21.48           C  
ATOM    446  CG2 VAL A  29       6.925  51.380  -8.299  1.00 21.48           C  
ATOM    447  H   VAL A  29       9.184  52.240  -5.893  1.00 21.48           H  
ATOM    448  HA  VAL A  29       9.605  51.013  -8.589  1.00 21.48           H  
ATOM    449  HB  VAL A  29       7.736  53.328  -7.868  1.00 21.48           H  
ATOM    450 1HG1 VAL A  29       7.088  53.291 -10.216  1.00 21.48           H  
ATOM    451 2HG1 VAL A  29       8.791  53.668 -10.012  1.00 21.48           H  
ATOM    452 3HG1 VAL A  29       8.320  52.051 -10.547  1.00 21.48           H  
ATOM    453 1HG2 VAL A  29       5.963  51.771  -8.621  1.00 21.48           H  
ATOM    454 2HG2 VAL A  29       7.188  50.513  -8.907  1.00 21.48           H  
ATOM    455 3HG2 VAL A  29       6.852  51.077  -7.258  1.00 21.48           H  
ATOM    456  N   ASP A  30      11.470  52.624  -9.020  1.00 22.79           N  
ATOM    457  CA  ASP A  30      12.584  53.565  -9.240  1.00 22.79           C  
ATOM    458  C   ASP A  30      12.302  54.584 -10.353  1.00 22.79           C  
ATOM    459  O   ASP A  30      13.140  55.424 -10.663  1.00 22.79           O  
ATOM    460  CB  ASP A  30      13.851  52.789  -9.636  1.00 22.79           C  
ATOM    461  CG  ASP A  30      13.673  52.096 -10.990  1.00 22.79           C  
ATOM    462  OD1 ASP A  30      12.618  52.245 -11.542  1.00 22.79           O  
ATOM    463  OD2 ASP A  30      14.572  51.477 -11.518  1.00 22.79           O  
ATOM    464  H   ASP A  30      11.469  51.720  -9.471  1.00 22.79           H  
ATOM    465  HA  ASP A  30      12.768  54.110  -8.313  1.00 22.79           H  
ATOM    466 1HB  ASP A  30      14.697  53.472  -9.694  1.00 22.79           H  
ATOM    467 2HB  ASP A  30      14.077  52.037  -8.873  1.00 22.79           H  
ATOM    468  N   SER A  31      11.111  54.496 -10.942  1.00 22.73           N  
ATOM    469  CA  SER A  31      10.592  55.310 -12.052  1.00 22.73           C  
ATOM    470  C   SER A  31      11.217  54.981 -13.435  1.00 22.73           C  
ATOM    471  O   SER A  31      10.745  55.487 -14.456  1.00 22.73           O  
ATOM    472  CB  SER A  31      10.733  56.798 -11.750  1.00 22.73           C  
ATOM    473  OG  SER A  31      11.998  57.289 -12.094  1.00 22.73           O  
ATOM    474  H   SER A  31      10.523  53.756 -10.596  1.00 22.73           H  
ATOM    475  HA  SER A  31       9.523  55.105 -12.131  1.00 22.73           H  
ATOM    476 1HB  SER A  31       9.969  57.355 -12.285  1.00 22.73           H  
ATOM    477 2HB  SER A  31      10.563  56.956 -10.684  1.00 22.73           H  
ATOM    478  HG  SER A  31      12.639  56.669 -11.700  1.00 22.73           H  
ATOM    479  N   ASP A  32      12.282  54.168 -13.460  1.00 21.32           N  
ATOM    480  CA  ASP A  32      12.989  53.749 -14.681  1.00 21.32           C  
ATOM    481  C   ASP A  32      12.684  52.311 -15.116  1.00 21.32           C  
ATOM    482  O   ASP A  32      12.701  52.003 -16.311  1.00 21.32           O  
ATOM    483  CB  ASP A  32      14.517  53.895 -14.545  1.00 21.32           C  
ATOM    484  CG  ASP A  32      15.028  55.348 -14.426  1.00 21.32           C  
ATOM    485  OD1 ASP A  32      14.715  56.136 -15.293  1.00 21.32           O  
ATOM    486  OD2 ASP A  32      15.755  55.641 -13.507  1.00 21.32           O  
ATOM    487  H   ASP A  32      12.579  53.753 -12.581  1.00 21.32           H  
ATOM    488  HA  ASP A  32      12.672  54.409 -15.489  1.00 21.32           H  
ATOM    489 1HB  ASP A  32      14.837  53.346 -13.652  1.00 21.32           H  
ATOM    490 2HB  ASP A  32      14.997  53.421 -15.400  1.00 21.32           H  
ATOM    491  N   GLY A  33      12.432  51.429 -14.146  1.00 19.15           N  
ATOM    492  CA  GLY A  33      12.250  50.003 -14.412  1.00 19.15           C  
ATOM    493  C   GLY A  33      13.578  49.226 -14.440  1.00 19.15           C  
ATOM    494  O   GLY A  33      13.693  48.223 -15.146  1.00 19.15           O  
ATOM    495  H   GLY A  33      12.409  51.748 -13.179  1.00 19.15           H  
ATOM    496 1HA  GLY A  33      11.603  49.580 -13.645  1.00 19.15           H  
ATOM    497 2HA  GLY A  33      11.737  49.878 -15.363  1.00 19.15           H  
ATOM    498  N   SER A  34      14.590  49.715 -13.709  1.00 16.97           N  
ATOM    499  CA  SER A  34      15.918  49.095 -13.667  1.00 16.97           C  
ATOM    500  C   SER A  34      16.334  48.516 -12.325  1.00 16.97           C  
ATOM    501  O   SER A  34      16.768  47.363 -12.247  1.00 16.97           O  
ATOM    502  CB  SER A  34      16.974  50.119 -14.023  1.00 16.97           C  
ATOM    503  OG  SER A  34      18.268  49.570 -13.872  1.00 16.97           O  
ATOM    504  H   SER A  34      14.433  50.530 -13.110  1.00 16.97           H  
ATOM    505  HA  SER A  34      15.938  48.288 -14.400  1.00 16.97           H  
ATOM    506 1HB  SER A  34      16.829  50.449 -15.049  1.00 16.97           H  
ATOM    507 2HB  SER A  34      16.864  50.992 -13.376  1.00 16.97           H  
ATOM    508  HG  SER A  34      18.373  49.367 -12.888  1.00 16.97           H  
ATOM    509  N   GLU A  35      16.216  49.336 -11.284  1.00 15.08           N  
ATOM    510  CA  GLU A  35      16.742  49.049  -9.963  1.00 15.08           C  
ATOM    511  C   GLU A  35      18.242  48.800 -10.095  1.00 15.08           C  
ATOM    512  O   GLU A  35      18.819  48.978 -11.182  1.00 15.08           O  
ATOM    513  CB  GLU A  35      16.012  47.862  -9.308  1.00 15.08           C  
ATOM    514  CG  GLU A  35      14.528  48.132  -9.049  1.00 15.08           C  
ATOM    515  CD  GLU A  35      13.799  46.994  -8.373  1.00 15.08           C  
ATOM    516  OE1 GLU A  35      14.406  45.990  -8.087  1.00 15.08           O  
ATOM    517  OE2 GLU A  35      12.622  47.136  -8.160  1.00 15.08           O  
ATOM    518  H   GLU A  35      15.764  50.235 -11.422  1.00 15.08           H  
ATOM    519  HA  GLU A  35      16.597  49.928  -9.333  1.00 15.08           H  
ATOM    520 1HB  GLU A  35      16.101  46.971  -9.916  1.00 15.08           H  
ATOM    521 2HB  GLU A  35      16.469  47.639  -8.346  1.00 15.08           H  
ATOM    522 1HG  GLU A  35      14.433  49.026  -8.432  1.00 15.08           H  
ATOM    523 2HG  GLU A  35      14.045  48.343 -10.004  1.00 15.08           H  
ATOM    524  N   ASP A  36      18.890  48.452  -8.988  1.00 13.86           N  
ATOM    525  CA  ASP A  36      20.322  48.207  -9.006  1.00 13.86           C  
ATOM    526  C   ASP A  36      20.606  46.734  -9.264  1.00 13.86           C  
ATOM    527  O   ASP A  36      20.242  45.878  -8.457  1.00 13.86           O  
ATOM    528  CB  ASP A  36      20.945  48.638  -7.681  1.00 13.86           C  
ATOM    529  CG  ASP A  36      20.889  50.149  -7.476  1.00 13.86           C  
ATOM    530  OD1 ASP A  36      20.743  50.859  -8.443  1.00 13.86           O  
ATOM    531  OD2 ASP A  36      20.975  50.576  -6.354  1.00 13.86           O  
ATOM    532  H   ASP A  36      18.376  48.335  -8.125  1.00 13.86           H  
ATOM    533  HA  ASP A  36      20.767  48.790  -9.814  1.00 13.86           H  
ATOM    534 1HB  ASP A  36      20.424  48.150  -6.857  1.00 13.86           H  
ATOM    535 2HB  ASP A  36      21.987  48.316  -7.647  1.00 13.86           H  
ATOM    536  N   THR A  37      21.273  46.447 -10.378  1.00 13.29           N  
ATOM    537  CA  THR A  37      21.546  45.063 -10.756  1.00 13.29           C  
ATOM    538  C   THR A  37      23.030  44.713 -10.647  1.00 13.29           C  
ATOM    539  O   THR A  37      23.406  43.538 -10.650  1.00 13.29           O  
ATOM    540  CB  THR A  37      21.060  44.809 -12.192  1.00 13.29           C  
ATOM    541  OG1 THR A  37      21.787  45.645 -13.106  1.00 13.29           O  
ATOM    542  CG2 THR A  37      19.568  45.156 -12.289  1.00 13.29           C  
ATOM    543  H   THR A  37      21.532  47.199 -11.001  1.00 13.29           H  
ATOM    544  HA  THR A  37      20.996  44.406 -10.084  1.00 13.29           H  
ATOM    545  HB  THR A  37      21.211  43.762 -12.456  1.00 13.29           H  
ATOM    546  HG1 THR A  37      22.687  45.316 -13.195  1.00 13.29           H  
ATOM    547 1HG2 THR A  37      19.215  44.984 -13.305  1.00 13.29           H  
ATOM    548 2HG2 THR A  37      19.002  44.531 -11.599  1.00 13.29           H  
ATOM    549 3HG2 THR A  37      19.413  46.208 -12.030  1.00 13.29           H  
ATOM    550  N   GLU A  38      23.879  45.730 -10.556  1.00 13.25           N  
ATOM    551  CA  GLU A  38      25.316  45.499 -10.497  1.00 13.25           C  
ATOM    552  C   GLU A  38      25.802  45.334  -9.068  1.00 13.25           C  
ATOM    553  O   GLU A  38      26.063  46.311  -8.355  1.00 13.25           O  
ATOM    554  CB  GLU A  38      26.090  46.646 -11.145  1.00 13.25           C  
ATOM    555  CG  GLU A  38      27.595  46.416 -11.164  1.00 13.25           C  
ATOM    556  CD  GLU A  38      28.378  47.604 -11.639  1.00 13.25           C  
ATOM    557  OE1 GLU A  38      27.787  48.545 -12.119  1.00 13.25           O  
ATOM    558  OE2 GLU A  38      29.582  47.600 -11.465  1.00 13.25           O  
ATOM    559  H   GLU A  38      23.518  46.670 -10.538  1.00 13.25           H  
ATOM    560  HA  GLU A  38      25.541  44.579 -11.035  1.00 13.25           H  
ATOM    561 1HB  GLU A  38      25.749  46.784 -12.171  1.00 13.25           H  
ATOM    562 2HB  GLU A  38      25.897  47.569 -10.602  1.00 13.25           H  
ATOM    563 1HG  GLU A  38      27.922  46.158 -10.155  1.00 13.25           H  
ATOM    564 2HG  GLU A  38      27.811  45.565 -11.808  1.00 13.25           H  
ATOM    565  N   VAL A  39      25.964  44.100  -8.639  1.00 13.75           N  
ATOM    566  CA  VAL A  39      26.363  43.918  -7.263  1.00 13.75           C  
ATOM    567  C   VAL A  39      27.865  43.999  -7.163  1.00 13.75           C  
ATOM    568  O   VAL A  39      28.574  42.995  -7.243  1.00 13.75           O  
ATOM    569  CB  VAL A  39      25.859  42.583  -6.722  1.00 13.75           C  
ATOM    570  CG1 VAL A  39      26.259  42.450  -5.253  1.00 13.75           C  
ATOM    571  CG2 VAL A  39      24.342  42.519  -6.896  1.00 13.75           C  
ATOM    572  H   VAL A  39      25.766  43.314  -9.245  1.00 13.75           H  
ATOM    573  HA  VAL A  39      25.927  44.717  -6.662  1.00 13.75           H  
ATOM    574  HB  VAL A  39      26.326  41.764  -7.270  1.00 13.75           H  
ATOM    575 1HG1 VAL A  39      25.907  41.498  -4.864  1.00 13.75           H  
ATOM    576 2HG1 VAL A  39      27.346  42.500  -5.170  1.00 13.75           H  
ATOM    577 3HG1 VAL A  39      25.815  43.262  -4.679  1.00 13.75           H  
ATOM    578 1HG2 VAL A  39      23.972  41.568  -6.516  1.00 13.75           H  
ATOM    579 2HG2 VAL A  39      23.877  43.338  -6.344  1.00 13.75           H  
ATOM    580 3HG2 VAL A  39      24.091  42.610  -7.957  1.00 13.75           H  
ATOM    581  N   LYS A  40      28.334  45.214  -6.938  1.00 14.70           N  
ATOM    582  CA  LYS A  40      29.757  45.528  -6.897  1.00 14.70           C  
ATOM    583  C   LYS A  40      30.498  44.810  -5.767  1.00 14.70           C  
ATOM    584  O   LYS A  40      31.681  44.499  -5.899  1.00 14.70           O  
ATOM    585  CB  LYS A  40      29.964  47.039  -6.762  1.00 14.70           C  
ATOM    586  CG  LYS A  40      29.594  47.859  -8.011  1.00 14.70           C  
ATOM    587  CD  LYS A  40      29.866  49.350  -7.789  1.00 14.70           C  
ATOM    588  CE  LYS A  40      29.440  50.216  -8.987  1.00 14.70           C  
ATOM    589  NZ  LYS A  40      30.278  49.986 -10.205  1.00 14.70           N  
ATOM    590  H   LYS A  40      27.635  45.958  -6.916  1.00 14.70           H  
ATOM    591  HA  LYS A  40      30.199  45.205  -7.841  1.00 14.70           H  
ATOM    592 1HB  LYS A  40      29.367  47.412  -5.930  1.00 14.70           H  
ATOM    593 2HB  LYS A  40      31.008  47.239  -6.529  1.00 14.70           H  
ATOM    594 1HG  LYS A  40      30.175  47.511  -8.869  1.00 14.70           H  
ATOM    595 2HG  LYS A  40      28.534  47.721  -8.239  1.00 14.70           H  
ATOM    596 1HD  LYS A  40      29.322  49.682  -6.905  1.00 14.70           H  
ATOM    597 2HD  LYS A  40      30.931  49.498  -7.613  1.00 14.70           H  
ATOM    598 1HE  LYS A  40      28.399  49.997  -9.234  1.00 14.70           H  
ATOM    599 2HE  LYS A  40      29.523  51.262  -8.700  1.00 14.70           H  
ATOM    600 1HZ  LYS A  40      29.949  50.582 -10.948  1.00 14.70           H  
ATOM    601 2HZ  LYS A  40      31.240  50.189 -10.012  1.00 14.70           H  
ATOM    602 3HZ  LYS A  40      30.191  49.014 -10.522  1.00 14.70           H  
ATOM    603  N   ASP A  41      29.814  44.586  -4.643  1.00 15.90           N  
ATOM    604  CA  ASP A  41      30.432  43.943  -3.482  1.00 15.90           C  
ATOM    605  C   ASP A  41      29.387  43.179  -2.659  1.00 15.90           C  
ATOM    606  O   ASP A  41      28.703  43.753  -1.810  1.00 15.90           O  
ATOM    607  CB  ASP A  41      31.122  45.016  -2.608  1.00 15.90           C  
ATOM    608  CG  ASP A  41      31.940  44.479  -1.404  1.00 15.90           C  
ATOM    609  OD1 ASP A  41      31.957  43.295  -1.187  1.00 15.90           O  
ATOM    610  OD2 ASP A  41      32.532  45.285  -0.713  1.00 15.90           O  
ATOM    611  H   ASP A  41      28.844  44.859  -4.608  1.00 15.90           H  
ATOM    612  HA  ASP A  41      31.181  43.232  -3.834  1.00 15.90           H  
ATOM    613 1HB  ASP A  41      31.795  45.602  -3.237  1.00 15.90           H  
ATOM    614 2HB  ASP A  41      30.366  45.700  -2.224  1.00 15.90           H  
ATOM    615  N   ALA A  42      29.276  41.863  -2.876  1.00 17.35           N  
ATOM    616  CA  ALA A  42      28.240  41.066  -2.203  1.00 17.35           C  
ATOM    617  C   ALA A  42      28.642  40.676  -0.784  1.00 17.35           C  
ATOM    618  O   ALA A  42      28.804  39.497  -0.477  1.00 17.35           O  
ATOM    619  CB  ALA A  42      27.956  39.795  -2.986  1.00 17.35           C  
ATOM    620  H   ALA A  42      29.890  41.423  -3.545  1.00 17.35           H  
ATOM    621  HA  ALA A  42      27.336  41.667  -2.149  1.00 17.35           H  
ATOM    622 1HB  ALA A  42      27.166  39.234  -2.484  1.00 17.35           H  
ATOM    623 2HB  ALA A  42      27.638  40.044  -3.994  1.00 17.35           H  
ATOM    624 3HB  ALA A  42      28.859  39.190  -3.032  1.00 17.35           H  
ATOM    625  N   SER A  43      28.807  41.673   0.070  1.00 18.98           N  
ATOM    626  CA  SER A  43      29.217  41.438   1.448  1.00 18.98           C  
ATOM    627  C   SER A  43      28.166  40.641   2.214  1.00 18.98           C  
ATOM    628  O   SER A  43      26.969  40.913   2.101  1.00 18.98           O  
ATOM    629  CB  SER A  43      29.472  42.760   2.145  1.00 18.98           C  
ATOM    630  OG  SER A  43      29.791  42.561   3.495  1.00 18.98           O  
ATOM    631  H   SER A  43      28.664  42.619  -0.283  1.00 18.98           H  
ATOM    632  HA  SER A  43      30.144  40.862   1.439  1.00 18.98           H  
ATOM    633 1HB  SER A  43      30.289  43.287   1.641  1.00 18.98           H  
ATOM    634 2HB  SER A  43      28.584  43.383   2.066  1.00 18.98           H  
ATOM    635  HG  SER A  43      29.109  41.973   3.840  1.00 18.98           H  
ATOM    636  N   VAL A  44      28.622  39.681   3.016  1.00 20.63           N  
ATOM    637  CA  VAL A  44      27.738  38.866   3.844  1.00 20.63           C  
ATOM    638  C   VAL A  44      28.182  38.885   5.300  1.00 20.63           C  
ATOM    639  O   VAL A  44      29.356  38.655   5.592  1.00 20.63           O  
ATOM    640  CB  VAL A  44      27.710  37.403   3.343  1.00 20.63           C  
ATOM    641  CG1 VAL A  44      26.812  36.559   4.246  1.00 20.63           C  
ATOM    642  CG2 VAL A  44      27.201  37.360   1.902  1.00 20.63           C  
ATOM    643  H   VAL A  44      29.617  39.509   3.046  1.00 20.63           H  
ATOM    644  HA  VAL A  44      26.729  39.274   3.782  1.00 20.63           H  
ATOM    645  HB  VAL A  44      28.715  36.986   3.389  1.00 20.63           H  
ATOM    646 1HG1 VAL A  44      26.806  35.529   3.893  1.00 20.63           H  
ATOM    647 2HG1 VAL A  44      27.188  36.580   5.272  1.00 20.63           H  
ATOM    648 3HG1 VAL A  44      25.799  36.956   4.225  1.00 20.63           H  
ATOM    649 1HG2 VAL A  44      27.185  36.329   1.553  1.00 20.63           H  
ATOM    650 2HG2 VAL A  44      26.193  37.775   1.861  1.00 20.63           H  
ATOM    651 3HG2 VAL A  44      27.854  37.941   1.260  1.00 20.63           H  
ATOM    652  N   SER A  45      27.249  39.178   6.201  1.00 22.13           N  
ATOM    653  CA  SER A  45      27.534  39.182   7.630  1.00 22.13           C  
ATOM    654  C   SER A  45      27.056  37.901   8.287  1.00 22.13           C  
ATOM    655  O   SER A  45      26.012  37.367   7.915  1.00 22.13           O  
ATOM    656  CB  SER A  45      26.872  40.356   8.313  1.00 22.13           C  
ATOM    657  OG  SER A  45      27.076  40.303   9.709  1.00 22.13           O  
ATOM    658  H   SER A  45      26.312  39.380   5.884  1.00 22.13           H  
ATOM    659  HA  SER A  45      28.613  39.253   7.770  1.00 22.13           H  
ATOM    660 1HB  SER A  45      27.276  41.286   7.918  1.00 22.13           H  
ATOM    661 2HB  SER A  45      25.805  40.342   8.099  1.00 22.13           H  
ATOM    662  HG  SER A  45      26.601  41.065  10.071  1.00 22.13           H  
ATOM    663  N   ASP A  46      27.799  37.443   9.293  1.00 23.36           N  
ATOM    664  CA  ASP A  46      27.410  36.284  10.090  1.00 23.36           C  
ATOM    665  C   ASP A  46      26.828  36.697  11.445  1.00 23.36           C  
ATOM    666  O   ASP A  46      26.634  35.855  12.326  1.00 23.36           O  
ATOM    667  CB  ASP A  46      28.615  35.370  10.338  1.00 23.36           C  
ATOM    668  CG  ASP A  46      29.169  34.711   9.076  1.00 23.36           C  
ATOM    669  OD1 ASP A  46      28.398  34.221   8.288  1.00 23.36           O  
ATOM    670  OD2 ASP A  46      30.366  34.707   8.918  1.00 23.36           O  
ATOM    671  H   ASP A  46      28.654  37.933   9.522  1.00 23.36           H  
ATOM    672  HA  ASP A  46      26.647  35.727   9.545  1.00 23.36           H  
ATOM    673 1HB  ASP A  46      29.412  35.949  10.805  1.00 23.36           H  
ATOM    674 2HB  ASP A  46      28.332  34.586  11.039  1.00 23.36           H  
ATOM    675  N   GLU A  47      26.585  37.994  11.642  1.00 24.31           N  
ATOM    676  CA  GLU A  47      26.063  38.437  12.935  1.00 24.31           C  
ATOM    677  C   GLU A  47      24.727  37.775  13.257  1.00 24.31           C  
ATOM    678  O   GLU A  47      23.805  37.783  12.438  1.00 24.31           O  
ATOM    679  CB  GLU A  47      25.913  39.965  12.972  1.00 24.31           C  
ATOM    680  CG  GLU A  47      25.464  40.521  14.333  1.00 24.31           C  
ATOM    681  CD  GLU A  47      25.373  42.035  14.377  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      25.617  42.663  13.375  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      25.060  42.556  15.424  1.00 24.31           O  
ATOM    684  H   GLU A  47      26.749  38.673  10.899  1.00 24.31           H  
ATOM    685  HA  GLU A  47      26.776  38.146  13.707  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      26.864  40.429  12.715  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      25.184  40.275  12.224  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      24.483  40.110  14.573  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      26.161  40.180  15.097  1.00 24.31           H  
ATOM    690  N   SER A  48      24.615  37.226  14.462  1.00 24.67           N  
ATOM    691  CA  SER A  48      23.384  36.582  14.898  1.00 24.67           C  
ATOM    692  C   SER A  48      23.325  36.436  16.413  1.00 24.67           C  
ATOM    693  O   SER A  48      24.347  36.523  17.096  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.245  35.217  14.243  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.244  34.333  14.681  1.00 24.67           O  
ATOM    696  H   SER A  48      25.409  37.245  15.084  1.00 24.67           H  
ATOM    697  HA  SER A  48      22.544  37.204  14.586  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.267  34.806  14.486  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.297  35.318  13.159  1.00 24.67           H  
ATOM    700  HG  SER A  48      25.061  34.621  14.251  1.00 24.67           H  
ATOM    701  N   GLU A  49      22.127  36.172  16.925  1.00 24.67           N  
ATOM    702  CA  GLU A  49      21.922  35.885  18.341  1.00 24.67           C  
ATOM    703  C   GLU A  49      20.710  34.968  18.489  1.00 24.67           C  
ATOM    704  O   GLU A  49      19.682  35.173  17.837  1.00 24.67           O  
ATOM    705  CB  GLU A  49      21.736  37.176  19.149  1.00 24.67           C  
ATOM    706  CG  GLU A  49      21.673  36.970  20.672  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.542  38.261  21.451  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.526  39.307  20.847  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.455  38.193  22.656  1.00 24.67           O  
ATOM    710  H   GLU A  49      21.332  36.139  16.306  1.00 24.67           H  
ATOM    711  HA  GLU A  49      22.796  35.358  18.723  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      22.565  37.855  18.941  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.822  37.674  18.836  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.841  36.322  20.925  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      22.586  36.465  20.983  1.00 24.67           H  
ATOM    716  N   GLY A  50      20.805  33.972  19.370  1.00 24.67           N  
ATOM    717  CA  GLY A  50      19.722  32.998  19.582  1.00 24.67           C  
ATOM    718  C   GLY A  50      18.519  33.549  20.356  1.00 24.67           C  
ATOM    719  O   GLY A  50      18.180  33.064  21.432  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.661  33.870  19.895  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      19.388  32.629  18.612  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      20.124  32.138  20.115  1.00 24.67           H  
ATOM    723  N   THR A  51      17.858  34.542  19.773  1.00 24.67           N  
ATOM    724  CA  THR A  51      16.713  35.211  20.386  1.00 24.67           C  
ATOM    725  C   THR A  51      15.383  34.578  19.984  1.00 24.67           C  
ATOM    726  O   THR A  51      14.341  34.862  20.574  1.00 24.67           O  
ATOM    727  CB  THR A  51      16.711  36.704  20.011  1.00 24.67           C  
ATOM    728  OG1 THR A  51      16.581  36.847  18.590  1.00 24.67           O  
ATOM    729  CG2 THR A  51      18.005  37.333  20.440  1.00 24.67           C  
ATOM    730  H   THR A  51      18.218  34.867  18.879  1.00 24.67           H  
ATOM    731  HA  THR A  51      16.811  35.133  21.469  1.00 24.67           H  
ATOM    732  HB  THR A  51      15.878  37.203  20.501  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.318  36.388  18.158  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      18.011  38.387  20.173  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      18.131  37.231  21.519  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      18.812  36.830  19.933  1.00 24.67           H  
ATOM    737  N   LEU A  52      15.426  33.662  19.021  1.00 24.67           N  
ATOM    738  CA  LEU A  52      14.222  33.017  18.500  1.00 24.67           C  
ATOM    739  C   LEU A  52      13.505  32.198  19.562  1.00 24.67           C  
ATOM    740  O   LEU A  52      12.284  32.065  19.537  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.580  32.113  17.320  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.063  32.843  16.063  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      15.518  31.823  15.029  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      13.933  33.706  15.522  1.00 24.67           C  
ATOM    745  H   LEU A  52      16.320  33.449  18.607  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.543  33.793  18.151  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      15.363  31.425  17.632  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.698  31.532  17.050  1.00 24.67           H  
ATOM    749  HG  LEU A  52      15.915  33.478  16.313  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      15.869  32.342  14.137  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      16.328  31.223  15.442  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      14.682  31.175  14.768  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      14.273  34.233  14.630  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      13.082  33.075  15.269  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.635  34.431  16.280  1.00 24.67           H  
ATOM    756  N   GLU A  53      14.246  31.682  20.533  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.651  30.875  21.590  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.682  31.698  22.444  1.00 24.67           C  
ATOM    759  O   GLU A  53      11.793  31.144  23.097  1.00 24.67           O  
ATOM    760  CB  GLU A  53      14.734  30.251  22.475  1.00 24.67           C  
ATOM    761  CG  GLU A  53      15.579  29.185  21.770  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.616  28.534  22.667  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.698  28.888  23.821  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      17.322  27.676  22.189  1.00 24.67           O  
ATOM    765  H   GLU A  53      15.244  31.840  20.531  1.00 24.67           H  
ATOM    766  HA  GLU A  53      13.086  30.068  21.127  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.407  31.034  22.829  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      14.273  29.793  23.349  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.915  28.414  21.382  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      16.082  29.651  20.924  1.00 24.67           H  
ATOM    771  N   GLY A  54      12.847  33.027  22.454  1.00 24.67           N  
ATOM    772  CA  GLY A  54      11.985  33.887  23.242  1.00 24.67           C  
ATOM    773  C   GLY A  54      10.655  34.141  22.535  1.00 24.67           C  
ATOM    774  O   GLY A  54       9.729  34.700  23.123  1.00 24.67           O  
ATOM    775  H   GLY A  54      13.562  33.467  21.873  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      11.808  33.430  24.215  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      12.491  34.836  23.419  1.00 24.67           H  
ATOM    778  N   ALA A  55      10.526  33.685  21.285  1.00 24.67           N  
ATOM    779  CA  ALA A  55       9.313  33.879  20.501  1.00 24.67           C  
ATOM    780  C   ALA A  55       8.107  33.245  21.182  1.00 24.67           C  
ATOM    781  O   ALA A  55       6.983  33.731  21.062  1.00 24.67           O  
ATOM    782  CB  ALA A  55       9.495  33.281  19.116  1.00 24.67           C  
ATOM    783  H   ALA A  55      11.298  33.191  20.838  1.00 24.67           H  
ATOM    784  HA  ALA A  55       9.134  34.950  20.412  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       8.597  33.449  18.526  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      10.352  33.751  18.626  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       9.676  32.211  19.209  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.352  32.144  21.885  1.00 24.67           N  
ATOM    789  CA  GLU A  56       7.322  31.381  22.571  1.00 24.67           C  
ATOM    790  C   GLU A  56       7.215  31.732  24.058  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.534  31.038  24.810  1.00 24.67           O  
ATOM    792  CB  GLU A  56       7.589  29.884  22.401  1.00 24.67           C  
ATOM    793  CG  GLU A  56       7.513  29.398  20.946  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.762  27.911  20.788  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.018  27.257  21.772  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.695  27.436  19.678  1.00 24.67           O  
ATOM    797  H   GLU A  56       9.310  31.820  21.947  1.00 24.67           H  
ATOM    798  HA  GLU A  56       6.363  31.611  22.108  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       8.583  29.649  22.783  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       6.867  29.316  22.986  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       6.524  29.633  20.553  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       8.246  29.950  20.358  1.00 24.67           H  
ATOM    803  N   ALA A  57       7.928  32.772  24.502  1.00 24.67           N  
ATOM    804  CA  ALA A  57       7.921  33.167  25.911  1.00 24.67           C  
ATOM    805  C   ALA A  57       6.538  33.562  26.436  1.00 24.67           C  
ATOM    806  O   ALA A  57       6.247  33.371  27.614  1.00 24.67           O  
ATOM    807  CB  ALA A  57       8.874  34.328  26.123  1.00 24.67           C  
ATOM    808  H   ALA A  57       8.481  33.333  23.856  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.265  32.311  26.493  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       8.896  34.589  27.180  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       9.872  34.044  25.797  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       8.534  35.185  25.542  1.00 24.67           H  
ATOM    813  N   GLU A  58       5.714  34.180  25.589  1.00 24.67           N  
ATOM    814  CA  GLU A  58       4.388  34.657  25.988  1.00 24.67           C  
ATOM    815  C   GLU A  58       3.435  33.542  26.422  1.00 24.67           C  
ATOM    816  O   GLU A  58       3.239  32.565  25.699  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.747  35.483  24.875  1.00 24.67           C  
ATOM    818  CG  GLU A  58       2.388  36.038  25.266  1.00 24.67           C  
ATOM    819  CD  GLU A  58       2.475  37.014  26.413  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       3.070  38.059  26.260  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       1.999  36.663  27.480  1.00 24.67           O  
ATOM    822  H   GLU A  58       6.013  34.303  24.633  1.00 24.67           H  
ATOM    823  HA  GLU A  58       4.524  35.315  26.846  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       4.398  36.317  24.612  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       3.621  34.866  23.986  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       1.959  36.550  24.407  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       1.719  35.220  25.528  1.00 24.67           H  
ATOM    828  N   THR A  59       2.817  33.716  27.597  1.00 24.67           N  
ATOM    829  CA  THR A  59       1.894  32.722  28.137  1.00 24.67           C  
ATOM    830  C   THR A  59       0.420  33.164  28.186  1.00 24.67           C  
ATOM    831  O   THR A  59      -0.449  32.334  28.471  1.00 24.67           O  
ATOM    832  CB  THR A  59       2.315  32.305  29.557  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.281  33.448  30.422  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.720  31.735  29.533  1.00 24.67           C  
ATOM    835  H   THR A  59       3.011  34.560  28.122  1.00 24.67           H  
ATOM    836  HA  THR A  59       1.946  31.838  27.501  1.00 24.67           H  
ATOM    837  HB  THR A  59       1.623  31.552  29.931  1.00 24.67           H  
ATOM    838  HG1 THR A  59       1.413  33.861  30.363  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       4.010  31.440  30.540  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.750  30.866  28.875  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       4.412  32.489  29.164  1.00 24.67           H  
ATOM    842  N   SER A  60       0.130  34.449  27.949  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.254  34.920  28.054  1.00 24.67           C  
ATOM    844  C   SER A  60      -1.589  36.008  27.034  1.00 24.67           C  
ATOM    845  O   SER A  60      -1.773  35.704  25.854  1.00 24.67           O  
ATOM    846  OXT SER A  60      -2.038  37.074  27.454  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.521  35.434  29.458  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.831  35.916  29.581  1.00 24.67           O  
ATOM    849  H   SER A  60       0.871  35.116  27.709  1.00 24.67           H  
ATOM    850  HA  SER A  60      -1.917  34.075  27.866  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.359  34.629  30.175  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -0.813  36.230  29.693  1.00 24.67           H  
ATOM    853  HG  SER A  60      -3.407  35.172  29.382  1.00 24.67           H  
TER     854
ENDMDL

