REMARK ID 642025 MODEL 1 line_2_sample4
PFRMAT TS
TARGET line_2_sample4
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      -0.042   1.237  -2.458  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.066   0.585  -1.772  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.792   1.577  -0.880  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.194   2.653  -1.326  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.038  -0.046  -2.773  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.166  -0.839  -2.117  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.064  -1.518  -3.146  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.181  -2.300  -2.462  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.068  -2.980  -3.446  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.763   0.559  -2.662  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.418   1.962  -1.862  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.291   1.648  -3.319  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.666  -0.205  -1.136  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.495  -0.716  -3.439  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.488   0.736  -3.383  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.775  -0.165  -1.504  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.739  -1.599  -1.465  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.472  -2.201  -3.758  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.508  -0.764  -3.797  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.778  -1.614  -1.861  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.739  -3.050  -1.807  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.791  -3.487  -2.954  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.523  -3.626  -4.001  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.492  -2.292  -4.051  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.934   1.234   0.392  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.618   2.098   1.347  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.074   2.349   0.964  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.828   1.408   0.691  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.535   1.507   2.755  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.143   2.361   3.871  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.358   3.653   4.016  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.100   1.574   5.162  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.581   0.342   0.715  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.107   3.064   1.357  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.490   1.333   3.003  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.054   0.549   2.756  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.180   2.611   3.627  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.798   4.251   4.813  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.395   4.212   3.081  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.322   3.425   4.262  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.525   2.167   5.964  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.072   1.329   5.410  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.682   0.655   5.047  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.451   3.621   0.961  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.791   4.078   0.617  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.781   3.959   1.772  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.400   3.996   2.946  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.741   5.533   0.142  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.947   5.732  -1.147  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.935   7.162  -1.645  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.313   8.035  -0.900  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.550   7.377  -2.773  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.754   4.314   1.190  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.157   3.459  -0.206  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.279   6.151   0.916  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.750   5.910  -0.017  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.376   5.096  -1.921  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.920   5.401  -0.978  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.079   3.950   1.417  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.222   3.904   2.348  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.254   5.066   3.348  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.975   5.028   4.350  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.287   3.942   0.426  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.190   2.961   2.892  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.147   3.899   1.772  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.407   6.071   3.116  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.269   7.210   4.004  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.907   6.709   5.402  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.172   7.369   6.404  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.203   8.156   3.486  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.840   6.035   2.281  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.225   7.735   4.056  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.111   9.007   4.160  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.482   8.505   2.491  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.250   7.628   3.431  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.249   5.544   5.498  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.953   5.046   6.829  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.250   4.889   7.625  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.322   5.287   8.787  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.270   3.676   6.793  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.920   3.151   8.207  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.330   1.751   8.261  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.373   1.057   7.275  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.832   1.386   9.301  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.000   5.010   4.664  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.310   5.761   7.341  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.347   3.747   6.214  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.919   2.953   6.295  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.834   3.162   8.799  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.221   3.846   8.669  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.295   4.323   6.994  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.561   4.061   7.673  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.180   5.349   8.177  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.722   5.421   9.286  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.529   3.356   6.749  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.222   4.103   6.004  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.362   3.413   8.512  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.453   3.147   7.287  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.088   2.425   6.407  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.744   3.995   5.893  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.019   6.397   7.380  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.568   7.713   7.686  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.970   8.319   8.960  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.566   9.212   9.563  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.362   8.682   6.513  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.167   8.349   5.254  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.962   9.349   4.124  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.148  10.233   4.268  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.633   9.229   3.123  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.534   6.239   6.492  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.640   7.600   7.846  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.312   8.699   6.241  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.626   9.691   6.825  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.225   8.311   5.511  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.867   7.356   4.912  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.774   7.862   9.344  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.091   8.393  10.506  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.074   7.422  11.686  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.347   7.639  12.665  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.667   8.794  10.120  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.628   9.934   9.125  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.780   9.744   7.766  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.467  11.267   9.302  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.715  10.909   7.151  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.520  11.853   8.059  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.327   7.097   8.841  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.603   9.291  10.839  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.161   7.931   9.674  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.111   9.083  11.011  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.935   8.860   7.292  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.317  11.885  10.189  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.815  10.962   6.067  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.915   6.387  11.667  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.922   5.454  12.794  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.762   5.984  13.950  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.875   5.524  14.213  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.414   4.072  12.370  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.554   3.390  11.326  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.173   2.055  10.947  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.149   3.218  11.846  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.523   6.217  10.859  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.898   5.344  13.150  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.415   4.178  11.949  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.467   3.428  13.244  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.518   4.007  10.460  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.563   1.577  10.179  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.181   2.223  10.561  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.221   1.417  11.825  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.534   2.743  11.080  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.163   2.595  12.738  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.733   4.197  12.091  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.201   6.968  14.633  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.861   7.672  15.723  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.892   6.863  17.011  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.862   6.371  17.476  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.134   9.006  15.979  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.728   9.712  17.182  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.244   9.879  14.737  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.278   7.261  14.313  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.887   7.884  15.420  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.084   8.807  16.194  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.199  10.647  17.351  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.634   9.080  18.065  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.782   9.919  16.998  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.721  10.820  14.909  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.295  10.078  14.526  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.797   9.366  13.891  1.00 24.67           H  
ATOM    168  N   SER A  12      12.081   6.726  17.589  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.242   6.003  18.841  1.00 24.67           C  
ATOM    170  C   SER A  12      11.844   6.848  20.030  1.00 24.67           C  
ATOM    171  O   SER A  12      12.195   8.027  20.110  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.671   5.554  19.041  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.839   4.976  20.320  1.00 24.67           O  
ATOM    174  H   SER A  12      12.887   7.139  17.144  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.595   5.123  18.814  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.944   4.833  18.272  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.333   6.415  18.939  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.456   5.619  20.935  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.176   6.218  20.982  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.787   6.842  22.238  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.606   6.268  23.395  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.261   6.426  24.565  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.289   6.655  22.470  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.413   7.281  21.364  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.538   8.804  21.340  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.643   9.424  20.274  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.723  10.918  20.282  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.909   5.253  20.820  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.996   7.911  22.177  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.057   5.591  22.522  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.006   7.101  23.423  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.720   6.891  20.389  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.372   7.012  21.529  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.263   9.210  22.315  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.574   9.079  21.128  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.962   9.061  19.295  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.610   9.123  20.445  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.125  11.292  19.560  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.419  11.264  21.183  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.676  11.212  20.119  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.681   5.555  23.047  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.535   4.908  24.038  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.502   5.887  24.695  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.868   6.910  24.122  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.346   3.795  23.393  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.526   2.635  22.861  1.00 24.67           C  
ATOM    207  CD  ARG A  14      14.376   1.630  22.161  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.948   2.158  20.917  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      15.861   1.502  20.161  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.294   0.315  20.535  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.324   2.043  19.046  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.929   5.458  22.068  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.902   4.476  24.810  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.933   4.200  22.571  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.053   3.396  24.123  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.013   2.143  23.687  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.790   3.013  22.150  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.198   1.332  22.814  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      13.773   0.758  21.915  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.629   3.082  20.604  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.949  -0.106  21.387  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.976  -0.175  19.973  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.001   2.952  18.747  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.002   1.546  18.491  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.945   5.535  25.895  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.933   6.333  26.614  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.328   6.106  26.045  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.609   5.060  25.452  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.918   5.989  28.104  1.00 24.67           C  
ATOM    230  CG  LYS A  15      14.624   6.362  28.822  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.691   6.015  30.306  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.398   6.379  31.023  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      13.446   6.016  32.465  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.587   4.695  26.321  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.682   7.387  26.492  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.073   4.917  28.228  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.742   6.498  28.605  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.450   7.431  28.711  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.791   5.826  28.366  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      14.875   4.947  30.421  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.515   6.560  30.765  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      13.232   7.452  30.932  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.569   5.852  30.551  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.574   6.274  32.903  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.590   5.020  32.557  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      14.206   6.508  32.912  1.00 24.67           H  
ATOM    247  N   SER A  16      18.228   7.063  26.271  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.605   6.968  25.772  1.00 24.67           C  
ATOM    249  C   SER A  16      20.445   5.956  26.549  1.00 24.67           C  
ATOM    250  O   SER A  16      21.344   6.312  27.306  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.273   8.328  25.842  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.609   9.262  25.030  1.00 24.67           O  
ATOM    253  H   SER A  16      17.948   7.891  26.777  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.566   6.650  24.729  1.00 24.67           H  
ATOM    255 1HB  SER A  16      20.283   8.676  26.874  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.309   8.235  25.519  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.093  10.090  25.127  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.139   4.682  26.326  1.00 24.67           N  
ATOM    259  CA  HIS A  17      20.773   3.553  26.996  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.111   2.959  26.463  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.763   2.247  27.232  1.00 24.67           O  
ATOM    262  CB  HIS A  17      19.767   2.397  27.056  1.00 24.67           C  
ATOM    263  CG  HIS A  17      19.371   1.868  25.695  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      18.569   2.578  24.824  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      19.680   0.710  25.062  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      18.397   1.878  23.715  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      19.058   0.737  23.831  1.00 24.67           N  
ATOM    268  H   HIS A  17      19.361   4.518  25.691  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.975   3.858  28.025  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.183   1.578  27.642  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      18.860   2.736  27.558  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      18.171   3.501  24.990  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      20.284  -0.151  25.349  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      17.788   2.275  22.903  1.00 24.67           H  
ATOM    275  N   PRO A  18      22.625   3.219  25.227  1.00 24.67           N  
ATOM    276  CA  PRO A  18      23.838   2.586  24.703  1.00 24.67           C  
ATOM    277  C   PRO A  18      25.092   3.241  25.262  1.00 24.67           C  
ATOM    278  O   PRO A  18      25.891   3.828  24.531  1.00 24.67           O  
ATOM    279  CB  PRO A  18      23.694   2.798  23.198  1.00 24.67           C  
ATOM    280  CG  PRO A  18      22.979   4.118  23.085  1.00 24.67           C  
ATOM    281  CD  PRO A  18      22.018   4.165  24.270  1.00 24.67           C  
ATOM    282  HA  PRO A  18      23.819   1.511  24.952  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      24.686   2.806  22.723  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      23.126   1.966  22.745  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      23.706   4.944  23.107  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      22.459   4.179  22.115  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      22.072   5.184  24.639  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      21.014   3.851  23.961  1.00 24.67           H  
ATOM    289  N   LEU A  19      25.254   3.137  26.565  1.00 24.67           N  
ATOM    290  CA  LEU A  19      26.315   3.807  27.301  1.00 24.67           C  
ATOM    291  C   LEU A  19      27.465   2.870  27.661  1.00 24.67           C  
ATOM    292  O   LEU A  19      28.329   3.207  28.467  1.00 24.67           O  
ATOM    293  CB  LEU A  19      25.702   4.419  28.551  1.00 24.67           C  
ATOM    294  CG  LEU A  19      24.563   5.417  28.257  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      24.002   5.941  29.554  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      25.064   6.529  27.355  1.00 24.67           C  
ATOM    297  H   LEU A  19      24.550   2.609  27.081  1.00 24.67           H  
ATOM    298  HA  LEU A  19      26.712   4.608  26.675  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      25.294   3.618  29.169  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      26.476   4.936  29.111  1.00 24.67           H  
ATOM    301  HG  LEU A  19      23.758   4.900  27.747  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      23.178   6.625  29.340  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      23.634   5.106  30.151  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      24.780   6.467  30.104  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      24.239   7.212  27.141  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      25.868   7.069  27.851  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      25.434   6.104  26.420  1.00 24.67           H  
ATOM    308  N   LYS A  20      27.457   1.683  27.070  1.00 24.67           N  
ATOM    309  CA  LYS A  20      28.458   0.648  27.326  1.00 24.67           C  
ATOM    310  C   LYS A  20      29.674   0.733  26.399  1.00 24.67           C  
ATOM    311  O   LYS A  20      30.583  -0.093  26.483  1.00 24.67           O  
ATOM    312  CB  LYS A  20      27.809  -0.730  27.205  1.00 24.67           C  
ATOM    313  CG  LYS A  20      26.737  -1.014  28.265  1.00 24.67           C  
ATOM    314  CD  LYS A  20      26.141  -2.410  28.100  1.00 24.67           C  
ATOM    315  CE  LYS A  20      25.070  -2.689  29.152  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      24.455  -4.034  28.973  1.00 24.67           N  
ATOM    317  H   LYS A  20      26.715   1.488  26.414  1.00 24.67           H  
ATOM    318  HA  LYS A  20      28.817   0.772  28.349  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      27.349  -0.828  26.221  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      28.575  -1.501  27.286  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      27.181  -0.932  29.258  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      25.940  -0.276  28.182  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      25.695  -2.502  27.109  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      26.931  -3.155  28.194  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      25.521  -2.635  30.143  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      24.290  -1.931  29.077  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      23.753  -4.181  29.684  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      24.025  -4.088  28.060  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      25.168  -4.744  29.051  1.00 24.67           H  
ATOM    330  N   LEU A  21      29.677   1.700  25.492  1.00 24.11           N  
ATOM    331  CA  LEU A  21      30.770   1.843  24.542  1.00 24.11           C  
ATOM    332  C   LEU A  21      31.994   2.534  25.133  1.00 24.11           C  
ATOM    333  O   LEU A  21      31.886   3.518  25.862  1.00 24.11           O  
ATOM    334  CB  LEU A  21      30.295   2.643  23.323  1.00 24.11           C  
ATOM    335  CG  LEU A  21      29.202   1.985  22.483  1.00 24.11           C  
ATOM    336  CD1 LEU A  21      28.739   2.951  21.405  1.00 24.11           C  
ATOM    337  CD2 LEU A  21      29.766   0.715  21.857  1.00 24.11           C  
ATOM    338  H   LEU A  21      28.908   2.354  25.471  1.00 24.11           H  
ATOM    339  HA  LEU A  21      31.069   0.849  24.213  1.00 24.11           H  
ATOM    340 1HB  LEU A  21      29.906   3.599  23.673  1.00 24.11           H  
ATOM    341 2HB  LEU A  21      31.141   2.839  22.684  1.00 24.11           H  
ATOM    342  HG  LEU A  21      28.346   1.740  23.114  1.00 24.11           H  
ATOM    343 1HD1 LEU A  21      27.958   2.480  20.807  1.00 24.11           H  
ATOM    344 2HD1 LEU A  21      28.341   3.852  21.873  1.00 24.11           H  
ATOM    345 3HD1 LEU A  21      29.575   3.213  20.765  1.00 24.11           H  
ATOM    346 1HD2 LEU A  21      28.996   0.233  21.252  1.00 24.11           H  
ATOM    347 2HD2 LEU A  21      30.616   0.966  21.226  1.00 24.11           H  
ATOM    348 3HD2 LEU A  21      30.088   0.033  22.645  1.00 24.11           H  
ATOM    349  N   ALA A  22      33.164   2.053  24.733  1.00 22.65           N  
ATOM    350  CA  ALA A  22      34.450   2.648  25.091  1.00 22.65           C  
ATOM    351  C   ALA A  22      35.320   2.642  23.853  1.00 22.65           C  
ATOM    352  O   ALA A  22      36.504   2.311  23.893  1.00 22.65           O  
ATOM    353  CB  ALA A  22      35.115   1.886  26.224  1.00 22.65           C  
ATOM    354  H   ALA A  22      33.168   1.226  24.152  1.00 22.65           H  
ATOM    355  HA  ALA A  22      34.287   3.683  25.395  1.00 22.65           H  
ATOM    356 1HB  ALA A  22      36.074   2.352  26.464  1.00 22.65           H  
ATOM    357 2HB  ALA A  22      34.471   1.906  27.104  1.00 22.65           H  
ATOM    358 3HB  ALA A  22      35.283   0.854  25.922  1.00 22.65           H  
ATOM    359  N   LEU A  23      34.725   3.052  22.746  1.00 20.79           N  
ATOM    360  CA  LEU A  23      35.373   3.043  21.441  1.00 20.79           C  
ATOM    361  C   LEU A  23      36.590   3.955  21.411  1.00 20.79           C  
ATOM    362  O   LEU A  23      37.574   3.671  20.728  1.00 20.79           O  
ATOM    363  CB  LEU A  23      34.361   3.480  20.383  1.00 20.79           C  
ATOM    364  CG  LEU A  23      33.187   2.505  20.176  1.00 20.79           C  
ATOM    365  CD1 LEU A  23      32.179   3.116  19.224  1.00 20.79           C  
ATOM    366  CD2 LEU A  23      33.704   1.192  19.649  1.00 20.79           C  
ATOM    367  H   LEU A  23      33.758   3.346  22.809  1.00 20.79           H  
ATOM    368  HA  LEU A  23      35.701   2.025  21.223  1.00 20.79           H  
ATOM    369 1HB  LEU A  23      33.949   4.447  20.675  1.00 20.79           H  
ATOM    370 2HB  LEU A  23      34.877   3.603  19.433  1.00 20.79           H  
ATOM    371  HG  LEU A  23      32.698   2.334  21.120  1.00 20.79           H  
ATOM    372 1HD1 LEU A  23      31.343   2.429  19.090  1.00 20.79           H  
ATOM    373 2HD1 LEU A  23      31.813   4.057  19.635  1.00 20.79           H  
ATOM    374 3HD1 LEU A  23      32.652   3.300  18.262  1.00 20.79           H  
ATOM    375 1HD2 LEU A  23      32.870   0.503  19.515  1.00 20.79           H  
ATOM    376 2HD2 LEU A  23      34.200   1.353  18.691  1.00 20.79           H  
ATOM    377 3HD2 LEU A  23      34.415   0.769  20.359  1.00 20.79           H  
ATOM    378  N   ASP A  24      36.539   5.016  22.220  1.00 19.09           N  
ATOM    379  CA  ASP A  24      37.584   6.026  22.318  1.00 19.09           C  
ATOM    380  C   ASP A  24      38.940   5.436  22.710  1.00 19.09           C  
ATOM    381  O   ASP A  24      39.982   6.021  22.400  1.00 19.09           O  
ATOM    382  CB  ASP A  24      37.203   7.089  23.349  1.00 19.09           C  
ATOM    383  CG  ASP A  24      36.065   8.018  22.899  1.00 19.09           C  
ATOM    384  OD1 ASP A  24      35.724   8.009  21.737  1.00 19.09           O  
ATOM    385  OD2 ASP A  24      35.551   8.726  23.731  1.00 19.09           O  
ATOM    386  H   ASP A  24      35.705   5.142  22.771  1.00 19.09           H  
ATOM    387  HA  ASP A  24      37.679   6.512  21.351  1.00 19.09           H  
ATOM    388 1HB  ASP A  24      36.910   6.601  24.277  1.00 19.09           H  
ATOM    389 2HB  ASP A  24      38.079   7.702  23.570  1.00 19.09           H  
ATOM    390  N   GLU A  25      38.960   4.275  23.374  1.00 17.93           N  
ATOM    391  CA  GLU A  25      40.232   3.692  23.793  1.00 17.93           C  
ATOM    392  C   GLU A  25      41.107   3.321  22.591  1.00 17.93           C  
ATOM    393  O   GLU A  25      42.331   3.224  22.711  1.00 17.93           O  
ATOM    394  CB  GLU A  25      40.025   2.462  24.684  1.00 17.93           C  
ATOM    395  CG  GLU A  25      39.441   2.771  26.073  1.00 17.93           C  
ATOM    396  CD  GLU A  25      39.347   1.549  26.987  1.00 17.93           C  
ATOM    397  OE1 GLU A  25      39.671   0.466  26.552  1.00 17.93           O  
ATOM    398  OE2 GLU A  25      38.966   1.715  28.127  1.00 17.93           O  
ATOM    399  H   GLU A  25      38.092   3.771  23.578  1.00 17.93           H  
ATOM    400  HA  GLU A  25      40.770   4.440  24.377  1.00 17.93           H  
ATOM    401 1HB  GLU A  25      39.340   1.772  24.185  1.00 17.93           H  
ATOM    402 2HB  GLU A  25      40.972   1.943  24.821  1.00 17.93           H  
ATOM    403 1HG  GLU A  25      40.059   3.529  26.553  1.00 17.93           H  
ATOM    404 2HG  GLU A  25      38.445   3.190  25.933  1.00 17.93           H  
ATOM    405  N   GLY A  26      40.489   3.109  21.425  1.00 17.53           N  
ATOM    406  CA  GLY A  26      41.223   2.731  20.226  1.00 17.53           C  
ATOM    407  C   GLY A  26      41.745   3.944  19.450  1.00 17.53           C  
ATOM    408  O   GLY A  26      42.336   3.789  18.382  1.00 17.53           O  
ATOM    409  H   GLY A  26      39.477   3.233  21.354  1.00 17.53           H  
ATOM    410 1HA  GLY A  26      42.057   2.084  20.500  1.00 17.53           H  
ATOM    411 2HA  GLY A  26      40.568   2.147  19.581  1.00 17.53           H  
ATOM    412  N   TYR A  27      41.518   5.150  19.983  1.00 17.93           N  
ATOM    413  CA  TYR A  27      41.900   6.387  19.311  1.00 17.93           C  
ATOM    414  C   TYR A  27      42.879   7.245  20.109  1.00 17.93           C  
ATOM    415  O   TYR A  27      42.873   8.471  19.998  1.00 17.93           O  
ATOM    416  CB  TYR A  27      40.637   7.173  18.976  1.00 17.93           C  
ATOM    417  CG  TYR A  27      39.755   6.412  18.026  1.00 17.93           C  
ATOM    418  CD1 TYR A  27      38.757   5.617  18.528  1.00 17.93           C  
ATOM    419  CD2 TYR A  27      39.950   6.500  16.657  1.00 17.93           C  
ATOM    420  CE1 TYR A  27      37.945   4.896  17.687  1.00 17.93           C  
ATOM    421  CE2 TYR A  27      39.137   5.781  15.803  1.00 17.93           C  
ATOM    422  CZ  TYR A  27      38.135   4.978  16.319  1.00 17.93           C  
ATOM    423  OH  TYR A  27      37.322   4.253  15.477  1.00 17.93           O  
ATOM    424  H   TYR A  27      41.037   5.235  20.878  1.00 17.93           H  
ATOM    425  HA  TYR A  27      42.397   6.128  18.377  1.00 17.93           H  
ATOM    426 1HB  TYR A  27      40.073   7.370  19.892  1.00 17.93           H  
ATOM    427 2HB  TYR A  27      40.899   8.128  18.522  1.00 17.93           H  
ATOM    428  HD1 TYR A  27      38.621   5.551  19.593  1.00 17.93           H  
ATOM    429  HD2 TYR A  27      40.747   7.134  16.252  1.00 17.93           H  
ATOM    430  HE1 TYR A  27      37.160   4.264  18.101  1.00 17.93           H  
ATOM    431  HE2 TYR A  27      39.290   5.845  14.724  1.00 17.93           H  
ATOM    432  HH  TYR A  27      36.708   3.731  16.002  1.00 17.93           H  
ATOM    433  N   GLY A  28      43.708   6.627  20.936  1.00 19.09           N  
ATOM    434  CA  GLY A  28      44.689   7.416  21.671  1.00 19.09           C  
ATOM    435  C   GLY A  28      45.698   8.011  20.686  1.00 19.09           C  
ATOM    436  O   GLY A  28      46.038   7.372  19.687  1.00 19.09           O  
ATOM    437  H   GLY A  28      43.675   5.620  21.030  1.00 19.09           H  
ATOM    438 1HA  GLY A  28      44.187   8.213  22.221  1.00 19.09           H  
ATOM    439 2HA  GLY A  28      45.200   6.785  22.396  1.00 19.09           H  
ATOM    440  N   VAL A  29      46.191   9.213  20.980  1.00 20.79           N  
ATOM    441  CA  VAL A  29      47.162   9.884  20.116  1.00 20.79           C  
ATOM    442  C   VAL A  29      48.422  10.298  20.883  1.00 20.79           C  
ATOM    443  O   VAL A  29      48.352  10.772  22.016  1.00 20.79           O  
ATOM    444  CB  VAL A  29      46.517  11.103  19.399  1.00 20.79           C  
ATOM    445  CG1 VAL A  29      47.541  11.827  18.534  1.00 20.79           C  
ATOM    446  CG2 VAL A  29      45.380  10.626  18.498  1.00 20.79           C  
ATOM    447  H   VAL A  29      45.872   9.680  21.816  1.00 20.79           H  
ATOM    448  HA  VAL A  29      47.463   9.184  19.339  1.00 20.79           H  
ATOM    449  HB  VAL A  29      46.139  11.805  20.141  1.00 20.79           H  
ATOM    450 1HG1 VAL A  29      47.061  12.671  18.041  1.00 20.79           H  
ATOM    451 2HG1 VAL A  29      48.357  12.191  19.143  1.00 20.79           H  
ATOM    452 3HG1 VAL A  29      47.931  11.142  17.782  1.00 20.79           H  
ATOM    453 1HG2 VAL A  29      44.932  11.479  17.992  1.00 20.79           H  
ATOM    454 2HG2 VAL A  29      45.780   9.932  17.756  1.00 20.79           H  
ATOM    455 3HG2 VAL A  29      44.620  10.124  19.086  1.00 20.79           H  
ATOM    456  N   ASP A  30      49.570  10.040  20.260  1.00 22.65           N  
ATOM    457  CA  ASP A  30      50.906  10.360  20.763  1.00 22.65           C  
ATOM    458  C   ASP A  30      51.115  11.858  20.983  1.00 22.65           C  
ATOM    459  O   ASP A  30      50.271  12.678  20.622  1.00 22.65           O  
ATOM    460  CB  ASP A  30      51.974   9.876  19.763  1.00 22.65           C  
ATOM    461  CG  ASP A  30      53.397   9.904  20.343  1.00 22.65           C  
ATOM    462  OD1 ASP A  30      54.097  10.889  20.108  1.00 22.65           O  
ATOM    463  OD2 ASP A  30      53.767   8.986  21.024  1.00 22.65           O  
ATOM    464  H   ASP A  30      49.508   9.620  19.343  1.00 22.65           H  
ATOM    465  HA  ASP A  30      51.046   9.850  21.717  1.00 22.65           H  
ATOM    466 1HB  ASP A  30      51.746   8.858  19.450  1.00 22.65           H  
ATOM    467 2HB  ASP A  30      51.941  10.508  18.869  1.00 22.65           H  
ATOM    468  N   SER A  31      52.282  12.224  21.544  1.00 24.11           N  
ATOM    469  CA  SER A  31      52.659  13.626  21.698  1.00 24.11           C  
ATOM    470  C   SER A  31      52.740  14.280  20.309  1.00 24.11           C  
ATOM    471  O   SER A  31      52.506  15.478  20.145  1.00 24.11           O  
ATOM    472  CB  SER A  31      54.002  13.707  22.384  1.00 24.11           C  
ATOM    473  OG  SER A  31      55.029  13.183  21.562  1.00 24.11           O  
ATOM    474  H   SER A  31      52.947  11.511  21.829  1.00 24.11           H  
ATOM    475  HA  SER A  31      51.898  14.139  22.290  1.00 24.11           H  
ATOM    476 1HB  SER A  31      54.227  14.742  22.635  1.00 24.11           H  
ATOM    477 2HB  SER A  31      53.962  13.145  23.312  1.00 24.11           H  
ATOM    478  HG  SER A  31      54.693  12.332  21.166  1.00 24.11           H  
ATOM    479  N   ASP A  32      53.008  13.438  19.307  1.00 24.67           N  
ATOM    480  CA  ASP A  32      52.994  13.819  17.909  1.00 24.67           C  
ATOM    481  C   ASP A  32      51.514  13.726  17.529  1.00 24.67           C  
ATOM    482  O   ASP A  32      50.963  12.634  17.394  1.00 24.67           O  
ATOM    483  CB  ASP A  32      53.851  12.846  17.083  1.00 24.67           C  
ATOM    484  CG  ASP A  32      53.984  13.204  15.592  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      53.356  14.136  15.154  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      54.726  12.529  14.910  1.00 24.67           O  
ATOM    487  H   ASP A  32      53.256  12.477  19.547  1.00 24.67           H  
ATOM    488  HA  ASP A  32      53.349  14.841  17.788  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      54.849  12.794  17.521  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      53.420  11.846  17.163  1.00 24.67           H  
ATOM    491  N   GLY A  33      50.857  14.880  17.401  1.00 24.67           N  
ATOM    492  CA  GLY A  33      49.399  14.950  17.248  1.00 24.67           C  
ATOM    493  C   GLY A  33      48.829  14.460  15.913  1.00 24.67           C  
ATOM    494  O   GLY A  33      48.239  15.234  15.156  1.00 24.67           O  
ATOM    495  H   GLY A  33      51.386  15.736  17.479  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      48.946  14.383  18.059  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      49.090  15.981  17.404  1.00 24.67           H  
ATOM    498  N   SER A  34      48.977  13.165  15.657  1.00 24.10           N  
ATOM    499  CA  SER A  34      48.489  12.513  14.449  1.00 24.10           C  
ATOM    500  C   SER A  34      48.237  11.023  14.674  1.00 24.10           C  
ATOM    501  O   SER A  34      48.955  10.363  15.426  1.00 24.10           O  
ATOM    502  CB  SER A  34      49.489  12.693  13.325  1.00 24.10           C  
ATOM    503  OG  SER A  34      49.042  12.070  12.146  1.00 24.10           O  
ATOM    504  H   SER A  34      49.498  12.627  16.342  1.00 24.10           H  
ATOM    505  HA  SER A  34      47.546  12.979  14.162  1.00 24.10           H  
ATOM    506 1HB  SER A  34      49.642  13.757  13.142  1.00 24.10           H  
ATOM    507 2HB  SER A  34      50.450  12.272  13.627  1.00 24.10           H  
ATOM    508  HG  SER A  34      48.896  11.130  12.371  1.00 24.10           H  
ATOM    509  N   GLU A  35      47.218  10.494  14.013  1.00 22.61           N  
ATOM    510  CA  GLU A  35      46.900   9.070  14.080  1.00 22.61           C  
ATOM    511  C   GLU A  35      47.766   8.291  13.094  1.00 22.61           C  
ATOM    512  O   GLU A  35      48.221   8.856  12.096  1.00 22.61           O  
ATOM    513  CB  GLU A  35      45.418   8.837  13.775  1.00 22.61           C  
ATOM    514  CG  GLU A  35      44.447   9.470  14.790  1.00 22.61           C  
ATOM    515  CD  GLU A  35      42.976   9.194  14.478  1.00 22.61           C  
ATOM    516  OE1 GLU A  35      42.712   8.423  13.590  1.00 22.61           O  
ATOM    517  OE2 GLU A  35      42.128   9.772  15.116  1.00 22.61           O  
ATOM    518  H   GLU A  35      46.655  11.097  13.426  1.00 22.61           H  
ATOM    519  HA  GLU A  35      47.116   8.706  15.087  1.00 22.61           H  
ATOM    520 1HB  GLU A  35      45.187   9.247  12.792  1.00 22.61           H  
ATOM    521 2HB  GLU A  35      45.219   7.765  13.733  1.00 22.61           H  
ATOM    522 1HG  GLU A  35      44.672   9.068  15.776  1.00 22.61           H  
ATOM    523 2HG  GLU A  35      44.616  10.546  14.821  1.00 22.61           H  
ATOM    524  N   ASP A  36      48.006   7.007  13.357  1.00 20.73           N  
ATOM    525  CA  ASP A  36      48.707   6.169  12.383  1.00 20.73           C  
ATOM    526  C   ASP A  36      47.892   6.093  11.094  1.00 20.73           C  
ATOM    527  O   ASP A  36      46.665   5.994  11.152  1.00 20.73           O  
ATOM    528  CB  ASP A  36      48.928   4.748  12.912  1.00 20.73           C  
ATOM    529  CG  ASP A  36      49.975   4.644  14.026  1.00 20.73           C  
ATOM    530  OD1 ASP A  36      50.669   5.601  14.270  1.00 20.73           O  
ATOM    531  OD2 ASP A  36      50.064   3.597  14.621  1.00 20.73           O  
ATOM    532  H   ASP A  36      47.654   6.598  14.213  1.00 20.73           H  
ATOM    533  HA  ASP A  36      49.674   6.625  12.157  1.00 20.73           H  
ATOM    534 1HB  ASP A  36      47.982   4.354  13.286  1.00 20.73           H  
ATOM    535 2HB  ASP A  36      49.238   4.106  12.085  1.00 20.73           H  
ATOM    536  N   THR A  37      48.566   6.100   9.944  1.00 18.61           N  
ATOM    537  CA  THR A  37      47.867   5.992   8.668  1.00 18.61           C  
ATOM    538  C   THR A  37      48.391   4.781   7.874  1.00 18.61           C  
ATOM    539  O   THR A  37      47.818   3.695   7.935  1.00 18.61           O  
ATOM    540  CB  THR A  37      48.013   7.294   7.832  1.00 18.61           C  
ATOM    541  OG1 THR A  37      49.402   7.598   7.644  1.00 18.61           O  
ATOM    542  CG2 THR A  37      47.333   8.462   8.553  1.00 18.61           C  
ATOM    543  H   THR A  37      49.569   6.186   9.963  1.00 18.61           H  
ATOM    544  HA  THR A  37      46.809   5.832   8.856  1.00 18.61           H  
ATOM    545  HB  THR A  37      47.542   7.154   6.860  1.00 18.61           H  
ATOM    546  HG1 THR A  37      49.485   8.484   7.269  1.00 18.61           H  
ATOM    547 1HG2 THR A  37      47.434   9.367   7.957  1.00 18.61           H  
ATOM    548 2HG2 THR A  37      46.275   8.235   8.694  1.00 18.61           H  
ATOM    549 3HG2 THR A  37      47.798   8.619   9.525  1.00 18.61           H  
ATOM    550  N   GLU A  38      49.461   4.997   7.119  1.00 16.47           N  
ATOM    551  CA  GLU A  38      50.067   3.967   6.282  1.00 16.47           C  
ATOM    552  C   GLU A  38      50.549   2.782   7.116  1.00 16.47           C  
ATOM    553  O   GLU A  38      51.181   2.960   8.159  1.00 16.47           O  
ATOM    554  CB  GLU A  38      51.213   4.565   5.458  1.00 16.47           C  
ATOM    555  CG  GLU A  38      51.842   3.608   4.448  1.00 16.47           C  
ATOM    556  CD  GLU A  38      52.867   4.278   3.562  1.00 16.47           C  
ATOM    557  OE1 GLU A  38      53.033   5.463   3.658  1.00 16.47           O  
ATOM    558  OE2 GLU A  38      53.521   3.583   2.801  1.00 16.47           O  
ATOM    559  H   GLU A  38      49.853   5.927   7.140  1.00 16.47           H  
ATOM    560  HA  GLU A  38      49.309   3.599   5.590  1.00 16.47           H  
ATOM    561 1HB  GLU A  38      50.851   5.437   4.912  1.00 16.47           H  
ATOM    562 2HB  GLU A  38      52.001   4.906   6.131  1.00 16.47           H  
ATOM    563 1HG  GLU A  38      52.326   2.789   4.986  1.00 16.47           H  
ATOM    564 2HG  GLU A  38      51.053   3.184   3.831  1.00 16.47           H  
ATOM    565  N   VAL A  39      50.248   1.577   6.640  1.00 14.87           N  
ATOM    566  CA  VAL A  39      50.647   0.346   7.309  1.00 14.87           C  
ATOM    567  C   VAL A  39      51.733  -0.392   6.538  1.00 14.87           C  
ATOM    568  O   VAL A  39      51.563  -0.730   5.369  1.00 14.87           O  
ATOM    569  CB  VAL A  39      49.417  -0.562   7.494  1.00 14.87           C  
ATOM    570  CG1 VAL A  39      49.815  -1.886   8.128  1.00 14.87           C  
ATOM    571  CG2 VAL A  39      48.408   0.160   8.369  1.00 14.87           C  
ATOM    572  H   VAL A  39      49.720   1.517   5.782  1.00 14.87           H  
ATOM    573  HA  VAL A  39      51.036   0.602   8.294  1.00 14.87           H  
ATOM    574  HB  VAL A  39      48.974  -0.777   6.522  1.00 14.87           H  
ATOM    575 1HG1 VAL A  39      48.933  -2.514   8.249  1.00 14.87           H  
ATOM    576 2HG1 VAL A  39      50.514  -2.379   7.477  1.00 14.87           H  
ATOM    577 3HG1 VAL A  39      50.270  -1.708   9.102  1.00 14.87           H  
ATOM    578 1HG2 VAL A  39      47.526  -0.465   8.503  1.00 14.87           H  
ATOM    579 2HG2 VAL A  39      48.855   0.371   9.341  1.00 14.87           H  
ATOM    580 3HG2 VAL A  39      48.115   1.099   7.897  1.00 14.87           H  
ATOM    581  N   LYS A  40      52.853  -0.645   7.214  1.00 14.05           N  
ATOM    582  CA  LYS A  40      54.007  -1.303   6.601  1.00 14.05           C  
ATOM    583  C   LYS A  40      54.047  -2.819   6.825  1.00 14.05           C  
ATOM    584  O   LYS A  40      54.972  -3.492   6.368  1.00 14.05           O  
ATOM    585  CB  LYS A  40      55.297  -0.681   7.136  1.00 14.05           C  
ATOM    586  CG  LYS A  40      55.442   0.819   6.876  1.00 14.05           C  
ATOM    587  CD  LYS A  40      55.497   1.129   5.389  1.00 14.05           C  
ATOM    588  CE  LYS A  40      55.779   2.609   5.144  1.00 14.05           C  
ATOM    589  NZ  LYS A  40      55.798   2.939   3.701  1.00 14.05           N  
ATOM    590  H   LYS A  40      52.919  -0.338   8.173  1.00 14.05           H  
ATOM    591  HA  LYS A  40      53.963  -1.130   5.524  1.00 14.05           H  
ATOM    592 1HB  LYS A  40      55.357  -0.845   8.211  1.00 14.05           H  
ATOM    593 2HB  LYS A  40      56.154  -1.183   6.683  1.00 14.05           H  
ATOM    594 1HG  LYS A  40      54.593   1.350   7.314  1.00 14.05           H  
ATOM    595 2HG  LYS A  40      56.357   1.184   7.346  1.00 14.05           H  
ATOM    596 1HD  LYS A  40      56.271   0.526   4.914  1.00 14.05           H  
ATOM    597 2HD  LYS A  40      54.534   0.882   4.933  1.00 14.05           H  
ATOM    598 1HE  LYS A  40      55.006   3.205   5.628  1.00 14.05           H  
ATOM    599 2HE  LYS A  40      56.746   2.864   5.575  1.00 14.05           H  
ATOM    600 1HZ  LYS A  40      55.971   3.925   3.583  1.00 14.05           H  
ATOM    601 2HZ  LYS A  40      56.504   2.414   3.225  1.00 14.05           H  
ATOM    602 3HZ  LYS A  40      54.875   2.727   3.294  1.00 14.05           H  
ATOM    603  N   ASP A  41      53.065  -3.346   7.550  1.00 14.13           N  
ATOM    604  CA  ASP A  41      53.011  -4.768   7.881  1.00 14.13           C  
ATOM    605  C   ASP A  41      51.579  -5.275   8.044  1.00 14.13           C  
ATOM    606  O   ASP A  41      51.140  -5.618   9.146  1.00 14.13           O  
ATOM    607  CB  ASP A  41      53.804  -5.043   9.169  1.00 14.13           C  
ATOM    608  CG  ASP A  41      53.980  -6.550   9.502  1.00 14.13           C  
ATOM    609  OD1 ASP A  41      53.876  -7.367   8.612  1.00 14.13           O  
ATOM    610  OD2 ASP A  41      54.225  -6.854  10.652  1.00 14.13           O  
ATOM    611  H   ASP A  41      52.334  -2.736   7.881  1.00 14.13           H  
ATOM    612  HA  ASP A  41      53.473  -5.327   7.067  1.00 14.13           H  
ATOM    613 1HB  ASP A  41      54.795  -4.593   9.081  1.00 14.13           H  
ATOM    614 2HB  ASP A  41      53.302  -4.562  10.008  1.00 14.13           H  
ATOM    615  N   ALA A  42      50.837  -5.350   6.944  1.00 15.09           N  
ATOM    616  CA  ALA A  42      49.435  -5.766   7.001  1.00 15.09           C  
ATOM    617  C   ALA A  42      49.319  -7.285   7.090  1.00 15.09           C  
ATOM    618  O   ALA A  42      48.898  -7.947   6.139  1.00 15.09           O  
ATOM    619  CB  ALA A  42      48.681  -5.260   5.787  1.00 15.09           C  
ATOM    620  H   ALA A  42      51.247  -5.089   6.056  1.00 15.09           H  
ATOM    621  HA  ALA A  42      48.990  -5.340   7.903  1.00 15.09           H  
ATOM    622 1HB  ALA A  42      47.636  -5.561   5.862  1.00 15.09           H  
ATOM    623 2HB  ALA A  42      48.747  -4.171   5.744  1.00 15.09           H  
ATOM    624 3HB  ALA A  42      49.120  -5.687   4.888  1.00 15.09           H  
ATOM    625  N   SER A  43      49.720  -7.826   8.228  1.00 16.82           N  
ATOM    626  CA  SER A  43      49.734  -9.262   8.470  1.00 16.82           C  
ATOM    627  C   SER A  43      48.339  -9.874   8.377  1.00 16.82           C  
ATOM    628  O   SER A  43      47.358  -9.283   8.835  1.00 16.82           O  
ATOM    629  CB  SER A  43      50.331  -9.547   9.833  1.00 16.82           C  
ATOM    630  OG  SER A  43      50.274 -10.914  10.127  1.00 16.82           O  
ATOM    631  H   SER A  43      50.074  -7.182   8.938  1.00 16.82           H  
ATOM    632  HA  SER A  43      50.361  -9.730   7.710  1.00 16.82           H  
ATOM    633 1HB  SER A  43      51.370  -9.201   9.854  1.00 16.82           H  
ATOM    634 2HB  SER A  43      49.784  -8.984  10.587  1.00 16.82           H  
ATOM    635  HG  SER A  43      49.352 -11.169  10.000  1.00 16.82           H  
ATOM    636  N   VAL A  44      48.264 -11.070   7.795  1.00 18.99           N  
ATOM    637  CA  VAL A  44      47.008 -11.803   7.658  1.00 18.99           C  
ATOM    638  C   VAL A  44      47.099 -13.166   8.334  1.00 18.99           C  
ATOM    639  O   VAL A  44      48.070 -13.895   8.139  1.00 18.99           O  
ATOM    640  CB  VAL A  44      46.650 -11.985   6.167  1.00 18.99           C  
ATOM    641  CG1 VAL A  44      45.365 -12.797   6.023  1.00 18.99           C  
ATOM    642  CG2 VAL A  44      46.484 -10.613   5.522  1.00 18.99           C  
ATOM    643  H   VAL A  44      49.112 -11.483   7.435  1.00 18.99           H  
ATOM    644  HA  VAL A  44      46.214 -11.229   8.135  1.00 18.99           H  
ATOM    645  HB  VAL A  44      47.448 -12.532   5.666  1.00 18.99           H  
ATOM    646 1HG1 VAL A  44      45.133 -12.916   4.965  1.00 18.99           H  
ATOM    647 2HG1 VAL A  44      45.492 -13.781   6.475  1.00 18.99           H  
ATOM    648 3HG1 VAL A  44      44.548 -12.273   6.517  1.00 18.99           H  
ATOM    649 1HG2 VAL A  44      46.237 -10.735   4.469  1.00 18.99           H  
ATOM    650 2HG2 VAL A  44      45.682 -10.072   6.025  1.00 18.99           H  
ATOM    651 3HG2 VAL A  44      47.410 -10.046   5.609  1.00 18.99           H  
ATOM    652  N   SER A  45      46.091 -13.496   9.138  1.00 21.05           N  
ATOM    653  CA  SER A  45      46.064 -14.773   9.844  1.00 21.05           C  
ATOM    654  C   SER A  45      44.660 -15.204  10.221  1.00 21.05           C  
ATOM    655  O   SER A  45      43.805 -14.384  10.553  1.00 21.05           O  
ATOM    656  CB  SER A  45      46.910 -14.720  11.095  1.00 21.05           C  
ATOM    657  OG  SER A  45      46.841 -15.942  11.793  1.00 21.05           O  
ATOM    658  H   SER A  45      45.328 -12.845   9.256  1.00 21.05           H  
ATOM    659  HA  SER A  45      46.476 -15.534   9.178  1.00 21.05           H  
ATOM    660 1HB  SER A  45      47.946 -14.515  10.822  1.00 21.05           H  
ATOM    661 2HB  SER A  45      46.573 -13.909  11.739  1.00 21.05           H  
ATOM    662  HG  SER A  45      47.563 -15.910  12.444  1.00 21.05           H  
ATOM    663  N   ASP A  46      44.456 -16.516  10.236  1.00 22.78           N  
ATOM    664  CA  ASP A  46      43.179 -17.104  10.615  1.00 22.78           C  
ATOM    665  C   ASP A  46      43.104 -17.379  12.119  1.00 22.78           C  
ATOM    666  O   ASP A  46      42.057 -17.774  12.641  1.00 22.78           O  
ATOM    667  CB  ASP A  46      42.981 -18.406   9.844  1.00 22.78           C  
ATOM    668  CG  ASP A  46      42.870 -18.181   8.337  1.00 22.78           C  
ATOM    669  OD1 ASP A  46      42.256 -17.224   7.933  1.00 22.78           O  
ATOM    670  OD2 ASP A  46      43.426 -18.961   7.607  1.00 22.78           O  
ATOM    671  H   ASP A  46      45.218 -17.124   9.968  1.00 22.78           H  
ATOM    672  HA  ASP A  46      42.381 -16.410  10.348  1.00 22.78           H  
ATOM    673 1HB  ASP A  46      43.814 -19.081  10.043  1.00 22.78           H  
ATOM    674 2HB  ASP A  46      42.068 -18.896  10.194  1.00 22.78           H  
ATOM    675  N   GLU A  47      44.192 -17.100  12.842  1.00 24.15           N  
ATOM    676  CA  GLU A  47      44.225 -17.340  14.287  1.00 24.15           C  
ATOM    677  C   GLU A  47      43.190 -16.488  15.023  1.00 24.15           C  
ATOM    678  O   GLU A  47      42.743 -16.839  16.116  1.00 24.15           O  
ATOM    679  CB  GLU A  47      45.625 -17.083  14.855  1.00 24.15           C  
ATOM    680  CG  GLU A  47      46.682 -18.118  14.438  1.00 24.15           C  
ATOM    681  CD  GLU A  47      48.068 -17.821  14.984  1.00 24.15           C  
ATOM    682  OE1 GLU A  47      48.261 -16.760  15.531  1.00 24.15           O  
ATOM    683  OE2 GLU A  47      48.928 -18.662  14.853  1.00 24.15           O  
ATOM    684  H   GLU A  47      45.030 -16.735  12.385  1.00 24.15           H  
ATOM    685  HA  GLU A  47      43.979 -18.388  14.464  1.00 24.15           H  
ATOM    686 1HB  GLU A  47      45.970 -16.099  14.533  1.00 24.15           H  
ATOM    687 2HB  GLU A  47      45.579 -17.072  15.944  1.00 24.15           H  
ATOM    688 1HG  GLU A  47      46.370 -19.101  14.793  1.00 24.15           H  
ATOM    689 2HG  GLU A  47      46.726 -18.157  13.351  1.00 24.15           H  
ATOM    690  N   SER A  48      42.818 -15.362  14.422  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.855 -14.441  14.996  1.00 24.67           C  
ATOM    692  C   SER A  48      40.564 -14.356  14.176  1.00 24.67           C  
ATOM    693  O   SER A  48      39.888 -13.327  14.207  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.470 -13.061  15.128  1.00 24.67           C  
ATOM    695  OG  SER A  48      43.564 -13.082  16.006  1.00 24.67           O  
ATOM    696  H   SER A  48      43.226 -15.143  13.523  1.00 24.67           H  
ATOM    697  HA  SER A  48      41.595 -14.797  15.993  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.792 -12.710  14.147  1.00 24.67           H  
ATOM    699 2HB  SER A  48      41.718 -12.365  15.497  1.00 24.67           H  
ATOM    700  HG  SER A  48      43.258 -13.541  16.795  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.191 -15.436  13.465  1.00 24.67           N  
ATOM    702  CA  GLU A  49      38.948 -15.423  12.675  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.710 -15.052  13.510  1.00 24.67           C  
ATOM    704  O   GLU A  49      36.816 -14.356  13.027  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.688 -16.777  11.999  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.443 -16.771  11.080  1.00 24.67           C  
ATOM    707  CD  GLU A  49      37.159 -18.088  10.363  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      37.854 -19.048  10.589  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      36.235 -18.116   9.583  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.788 -16.267  13.440  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.057 -14.670  11.893  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.559 -17.059  11.399  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.549 -17.546  12.758  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      36.575 -16.511  11.684  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.574 -15.987  10.335  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.650 -15.528  14.755  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.520 -15.216  15.622  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.585 -15.974  16.945  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.300 -16.966  17.073  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.406 -16.099  15.098  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      36.506 -14.144  15.817  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      35.593 -15.460  15.104  1.00 24.67           H  
ATOM    723  N   THR A  51      35.819 -15.482  17.926  1.00 24.67           N  
ATOM    724  CA  THR A  51      35.780 -16.059  19.274  1.00 24.67           C  
ATOM    725  C   THR A  51      34.366 -16.361  19.780  1.00 24.67           C  
ATOM    726  O   THR A  51      34.149 -16.484  20.988  1.00 24.67           O  
ATOM    727  CB  THR A  51      36.460 -15.114  20.286  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.795 -13.840  20.277  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.931 -14.914  19.935  1.00 24.67           C  
ATOM    730  H   THR A  51      35.258 -14.666  17.737  1.00 24.67           H  
ATOM    731  HA  THR A  51      36.330 -16.999  19.261  1.00 24.67           H  
ATOM    732  HB  THR A  51      36.386 -15.547  21.282  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.202 -13.260  20.929  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      38.390 -14.252  20.668  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.441 -15.879  19.945  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      38.020 -14.469  18.947  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.385 -16.456  18.885  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.014 -16.632  19.370  1.00 24.67           C  
ATOM    739  C   LEU A  52      31.653 -18.008  19.879  1.00 24.67           C  
ATOM    740  O   LEU A  52      30.928 -18.760  19.227  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.996 -16.294  18.287  1.00 24.67           C  
ATOM    742  CG  LEU A  52      29.527 -16.409  18.746  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.241 -15.409  19.859  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      28.628 -16.178  17.571  1.00 24.67           C  
ATOM    745  H   LEU A  52      33.585 -16.390  17.900  1.00 24.67           H  
ATOM    746  HA  LEU A  52      31.869 -15.930  20.192  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.164 -15.273  17.952  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.141 -16.967  17.443  1.00 24.67           H  
ATOM    749  HG  LEU A  52      29.351 -17.405  19.144  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      28.204 -15.501  20.179  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      29.898 -15.609  20.705  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      29.411 -14.401  19.493  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      27.598 -16.267  17.881  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      28.791 -15.179  17.167  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      28.831 -16.915  16.798  1.00 24.67           H  
ATOM    756  N   GLU A  53      32.095 -18.298  21.091  1.00 24.67           N  
ATOM    757  CA  GLU A  53      31.737 -19.551  21.731  1.00 24.67           C  
ATOM    758  C   GLU A  53      30.330 -19.390  22.299  1.00 24.67           C  
ATOM    759  O   GLU A  53      29.492 -20.290  22.227  1.00 24.67           O  
ATOM    760  CB  GLU A  53      32.742 -19.925  22.823  1.00 24.67           C  
ATOM    761  CG  GLU A  53      34.131 -20.262  22.289  1.00 24.67           C  
ATOM    762  CD  GLU A  53      35.113 -20.641  23.369  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      34.764 -20.558  24.524  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      36.212 -21.023  23.037  1.00 24.67           O  
ATOM    765  H   GLU A  53      32.731 -17.628  21.522  1.00 24.67           H  
ATOM    766  HA  GLU A  53      31.721 -20.346  20.983  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      32.844 -19.097  23.525  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      32.375 -20.786  23.380  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      34.043 -21.091  21.587  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.513 -19.398  21.742  1.00 24.67           H  
ATOM    771  N   GLY A  54      30.033 -18.186  22.799  1.00 24.67           N  
ATOM    772  CA  GLY A  54      28.737 -17.851  23.399  1.00 24.67           C  
ATOM    773  C   GLY A  54      27.693 -17.530  22.328  1.00 24.67           C  
ATOM    774  O   GLY A  54      27.069 -16.470  22.339  1.00 24.67           O  
ATOM    775  H   GLY A  54      30.759 -17.486  22.788  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      28.392 -18.687  24.008  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.854 -16.997  24.064  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.500 -18.484  21.423  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.626 -18.389  20.253  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.175 -18.201  20.643  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.365 -17.707  19.863  1.00 24.67           O  
ATOM    782  CB  ALA A  55      26.802 -19.616  19.393  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.047 -19.331  21.555  1.00 24.67           H  
ATOM    784  HA  ALA A  55      26.921 -17.520  19.683  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      26.183 -19.527  18.502  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      27.854 -19.699  19.105  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      26.508 -20.498  19.959  1.00 24.67           H  
ATOM    788  N   GLU A  56      24.839 -18.533  21.879  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.490 -18.375  22.387  1.00 24.67           C  
ATOM    790  C   GLU A  56      23.081 -16.902  22.317  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.900 -16.579  22.185  1.00 24.67           O  
ATOM    792  CB  GLU A  56      23.409 -18.865  23.836  1.00 24.67           C  
ATOM    793  CG  GLU A  56      23.573 -20.374  24.012  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.527 -20.812  25.465  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      23.509 -19.961  26.326  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.510 -21.996  25.709  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.549 -18.919  22.482  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.806 -18.961  21.770  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      24.187 -18.375  24.425  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      22.448 -18.582  24.262  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      22.778 -20.881  23.464  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.525 -20.671  23.576  1.00 24.67           H  
ATOM    803  N   ALA A  57      24.063 -15.988  22.376  1.00 24.67           N  
ATOM    804  CA  ALA A  57      23.805 -14.558  22.317  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.070 -14.185  21.027  1.00 24.67           C  
ATOM    806  O   ALA A  57      22.252 -13.259  21.007  1.00 24.67           O  
ATOM    807  CB  ALA A  57      25.112 -13.791  22.408  1.00 24.67           C  
ATOM    808  H   ALA A  57      25.035 -16.293  22.446  1.00 24.67           H  
ATOM    809  HA  ALA A  57      23.168 -14.292  23.163  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      24.911 -12.722  22.382  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      25.621 -14.047  23.337  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      25.747 -14.063  21.560  1.00 24.67           H  
ATOM    813  N   GLU A  58      23.328 -14.931  19.946  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.733 -14.664  18.642  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.235 -14.943  18.614  1.00 24.67           C  
ATOM    816  O   GLU A  58      20.552 -14.540  17.672  1.00 24.67           O  
ATOM    817  CB  GLU A  58      23.423 -15.465  17.531  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.847 -15.020  17.217  1.00 24.67           C  
ATOM    819  CD  GLU A  58      25.463 -15.756  16.037  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.896 -16.722  15.584  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      26.483 -15.309  15.563  1.00 24.67           O  
ATOM    822  H   GLU A  58      23.944 -15.738  20.026  1.00 24.67           H  
ATOM    823  HA  GLU A  58      22.876 -13.608  18.422  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.446 -16.519  17.807  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      22.839 -15.385  16.616  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      24.849 -13.953  17.008  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.454 -15.190  18.108  1.00 24.67           H  
ATOM    828  N   THR A  59      20.723 -15.669  19.611  1.00 24.67           N  
ATOM    829  CA  THR A  59      19.317 -16.025  19.630  1.00 24.67           C  
ATOM    830  C   THR A  59      18.466 -14.976  20.362  1.00 24.67           C  
ATOM    831  O   THR A  59      17.251 -15.161  20.476  1.00 24.67           O  
ATOM    832  CB  THR A  59      19.103 -17.401  20.294  1.00 24.67           C  
ATOM    833  OG1 THR A  59      19.432 -17.344  21.687  1.00 24.67           O  
ATOM    834  CG2 THR A  59      20.038 -18.410  19.631  1.00 24.67           C  
ATOM    835  H   THR A  59      21.308 -15.971  20.391  1.00 24.67           H  
ATOM    836  HA  THR A  59      18.962 -16.081  18.602  1.00 24.67           H  
ATOM    837  HB  THR A  59      18.068 -17.718  20.174  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.318 -16.948  21.805  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.905 -19.390  20.090  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      19.811 -18.472  18.567  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.073 -18.082  19.765  1.00 24.67           H  
ATOM    842  N   SER A  60      19.115 -13.923  20.900  1.00 24.67           N  
ATOM    843  CA  SER A  60      18.434 -12.853  21.634  1.00 24.67           C  
ATOM    844  C   SER A  60      17.154 -12.383  20.947  1.00 24.67           C  
ATOM    845  O   SER A  60      16.193 -12.029  21.631  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.245 -11.965  19.790  1.00 24.67           O  
ATOM    847  CB  SER A  60      19.360 -11.659  21.808  1.00 24.67           C  
ATOM    848  OG  SER A  60      20.466 -11.983  22.600  1.00 24.67           O  
ATOM    849  H   SER A  60      20.128 -13.842  20.782  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.170 -13.237  22.620  1.00 24.67           H  
ATOM    851 1HB  SER A  60      19.703 -11.319  20.831  1.00 24.67           H  
ATOM    852 2HB  SER A  60      18.811 -10.842  22.267  1.00 24.67           H  
ATOM    853  HG  SER A  60      21.072 -12.490  22.017  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642025 MODEL 2 line_2_sample4
PFRMAT TS
TARGET line_2_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.657  -0.222   0.703  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.954  -0.067   0.060  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.460   1.363   0.177  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.352   1.668   0.971  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.883  -0.467  -1.418  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.218  -0.377  -2.162  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.079  -0.805  -3.615  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.400  -0.672  -4.360  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.280  -1.095  -5.783  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.074  -0.838   0.154  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.784  -0.612   1.627  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.216   0.684   0.782  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.671  -0.717   0.564  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.538  -1.498  -1.493  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.159   0.153  -1.942  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.600   0.636  -2.124  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.939  -1.029  -1.674  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.743  -1.842  -3.663  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.335  -0.175  -4.105  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.723   0.368  -4.326  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.151  -1.291  -3.869  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.173  -0.992  -6.244  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.990  -2.062  -5.824  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.593  -0.518  -6.248  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.871   2.272  -0.593  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.368   3.643  -0.627  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.800   4.494   0.501  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.978   5.380   0.290  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.028   4.260  -1.984  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.620   3.505  -3.188  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.172   4.164  -4.473  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.135   3.487  -3.072  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.113   2.022  -1.209  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.451   3.618  -0.522  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.947   4.287  -2.098  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.406   5.284  -2.005  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.247   2.484  -3.194  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.582   3.618  -5.323  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.084   4.152  -4.526  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.526   5.194  -4.497  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.557   2.946  -3.918  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.509   4.510  -3.074  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.426   2.995  -2.145  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.250   4.193   1.716  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.780   4.885   2.916  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.141   6.369   2.896  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.355   7.229   3.296  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.369   4.225   4.163  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.828   2.825   4.446  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.458   2.175   5.657  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.383   2.735   6.199  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.007   1.119   6.041  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.921   3.429   1.778  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.693   4.800   2.958  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.450   4.144   4.050  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.175   4.849   5.035  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.752   2.887   4.597  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.009   2.201   3.569  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.330   6.682   2.378  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.844   8.054   2.318  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.242   8.844   1.158  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.953   9.304   0.267  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.905   5.928   2.037  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.624   8.562   3.257  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.928   8.028   2.217  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.920   8.952   1.163  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.177   9.612   0.100  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.555  11.086   0.021  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.800  11.731   1.036  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.307   9.446   0.331  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.432   8.532   1.949  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.442   9.141  -0.845  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.831   9.902  -0.486  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.546   8.379   0.365  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.590   9.914   1.269  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.568  11.620  -1.199  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.936  13.018  -1.439  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.027  14.074  -0.795  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.513  15.113  -0.358  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.982  13.258  -2.949  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.147  12.543  -3.648  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.132  12.665  -5.157  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.158  13.137  -5.685  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.101  12.284  -5.774  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.351  11.029  -1.987  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.938  13.164  -1.038  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.048  12.917  -3.402  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.069  14.329  -3.146  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.084  12.960  -3.275  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.123  11.488  -3.374  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.291  13.822  -0.758  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.353  14.712  -0.236  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.622  15.899  -1.163  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.669  16.532  -1.082  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.025  15.214   1.161  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.644  12.968  -1.186  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.266  14.131  -0.163  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.852  15.819   1.523  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.881  14.362   1.825  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.134  15.822   1.163  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.792  16.064  -2.191  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.016  17.071  -3.216  1.00 24.67           C  
ATOM    103  C   GLU A   8      -2.008  16.495  -4.218  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.516  17.185  -5.101  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.303  17.461  -3.887  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.293  18.171  -2.952  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.592  18.567  -3.627  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.746  18.295  -4.793  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.425  19.153  -2.972  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.053  15.517  -2.226  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.459  17.958  -2.759  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.790  16.565  -4.271  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.103  18.118  -4.734  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.818  19.064  -2.550  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.513  17.503  -2.116  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.279  15.201  -4.050  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -3.234  14.460  -4.846  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.667  14.738  -4.369  1.00 24.67           C  
ATOM    119  O   HIS A   9      -5.634  14.333  -5.016  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.962  12.940  -4.781  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.198  12.259  -3.411  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.310  12.343  -2.324  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -4.234  11.502  -2.984  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.830  11.668  -1.307  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.978  11.151  -1.687  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.791  14.719  -3.316  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -3.167  14.774  -5.888  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.589  12.434  -5.518  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.926  12.755  -5.065  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -5.117  11.225  -3.564  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.391  11.557  -0.319  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -4.591  10.587  -1.112  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.803  15.403  -3.216  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -6.117  15.659  -2.658  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.733  16.912  -3.262  1.00 24.67           C  
ATOM    136  O   LEU A  10      -6.055  17.915  -3.478  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.979  15.796  -1.145  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.448  14.538  -0.454  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.202  14.815   1.011  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -6.447  13.421  -0.633  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.992  15.739  -2.700  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.761  14.811  -2.882  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.290  16.613  -0.930  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.954  16.039  -0.722  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.504  14.253  -0.908  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.814  13.917   1.489  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.472  15.622   1.104  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.135  15.109   1.489  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -6.073  12.519  -0.154  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -7.397  13.707  -0.180  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.594  13.235  -1.699  1.00 24.67           H  
ATOM    152  N   VAL A  11      -8.039  16.855  -3.510  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -8.764  17.990  -4.070  1.00 24.67           C  
ATOM    154  C   VAL A  11      -9.954  18.387  -3.204  1.00 24.67           C  
ATOM    155  O   VAL A  11     -10.777  17.546  -2.846  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -9.248  17.641  -5.495  1.00 24.67           C  
ATOM    157  CG1 VAL A  11     -10.047  18.794  -6.081  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -8.037  17.326  -6.382  1.00 24.67           C  
ATOM    159  H   VAL A  11      -8.537  16.000  -3.315  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -8.085  18.840  -4.135  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -9.906  16.774  -5.450  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11     -10.388  18.528  -7.081  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11     -10.913  19.003  -5.452  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -9.419  19.682  -6.137  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -8.378  17.073  -7.385  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -7.383  18.198  -6.429  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -7.481  16.482  -5.973  1.00 24.67           H  
ATOM    168  N   SER A  12     -10.040  19.671  -2.861  1.00 24.67           N  
ATOM    169  CA  SER A  12     -11.168  20.159  -2.076  1.00 24.67           C  
ATOM    170  C   SER A  12     -12.414  20.324  -2.926  1.00 24.67           C  
ATOM    171  O   SER A  12     -12.361  20.875  -4.023  1.00 24.67           O  
ATOM    172  CB  SER A  12     -10.859  21.483  -1.416  1.00 24.67           C  
ATOM    173  OG  SER A  12     -12.020  21.999  -0.795  1.00 24.67           O  
ATOM    174  H   SER A  12      -9.322  20.311  -3.166  1.00 24.67           H  
ATOM    175  HA  SER A  12     -11.386  19.426  -1.296  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -10.072  21.347  -0.673  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -10.493  22.188  -2.163  1.00 24.67           H  
ATOM    178  HG  SER A  12     -12.669  22.043  -1.506  1.00 24.67           H  
ATOM    179  N   LYS A  13     -13.549  19.937  -2.362  1.00 24.59           N  
ATOM    180  CA  LYS A  13     -14.849  20.082  -3.009  1.00 24.59           C  
ATOM    181  C   LYS A  13     -15.532  21.399  -2.634  1.00 24.59           C  
ATOM    182  O   LYS A  13     -16.656  21.678  -3.063  1.00 24.59           O  
ATOM    183  CB  LYS A  13     -15.746  18.899  -2.650  1.00 24.59           C  
ATOM    184  CG  LYS A  13     -15.248  17.555  -3.187  1.00 24.59           C  
ATOM    185  CD  LYS A  13     -16.196  16.414  -2.823  1.00 24.59           C  
ATOM    186  CE  LYS A  13     -15.698  15.082  -3.373  1.00 24.59           C  
ATOM    187  NZ  LYS A  13     -16.592  13.954  -2.993  1.00 24.59           N  
ATOM    188  H   LYS A  13     -13.507  19.490  -1.455  1.00 24.59           H  
ATOM    189  HA  LYS A  13     -14.695  20.081  -4.089  1.00 24.59           H  
ATOM    190 1HB  LYS A  13     -15.830  18.821  -1.566  1.00 24.59           H  
ATOM    191 2HB  LYS A  13     -16.748  19.070  -3.045  1.00 24.59           H  
ATOM    192 1HG  LYS A  13     -15.157  17.609  -4.273  1.00 24.59           H  
ATOM    193 2HG  LYS A  13     -14.261  17.341  -2.771  1.00 24.59           H  
ATOM    194 1HD  LYS A  13     -16.279  16.342  -1.737  1.00 24.59           H  
ATOM    195 2HD  LYS A  13     -17.186  16.617  -3.232  1.00 24.59           H  
ATOM    196 1HE  LYS A  13     -15.648  15.144  -4.459  1.00 24.59           H  
ATOM    197 2HE  LYS A  13     -14.697  14.889  -2.984  1.00 24.59           H  
ATOM    198 1HZ  LYS A  13     -16.229  13.093  -3.376  1.00 24.59           H  
ATOM    199 2HZ  LYS A  13     -16.636  13.882  -1.986  1.00 24.59           H  
ATOM    200 3HZ  LYS A  13     -17.519  14.120  -3.359  1.00 24.59           H  
ATOM    201  N   ARG A  14     -14.862  22.234  -1.832  1.00 24.38           N  
ATOM    202  CA  ARG A  14     -15.473  23.474  -1.344  1.00 24.38           C  
ATOM    203  C   ARG A  14     -15.480  24.591  -2.394  1.00 24.38           C  
ATOM    204  O   ARG A  14     -14.846  25.637  -2.227  1.00 24.38           O  
ATOM    205  CB  ARG A  14     -14.721  23.969  -0.120  1.00 24.38           C  
ATOM    206  CG  ARG A  14     -14.770  23.060   1.093  1.00 24.38           C  
ATOM    207  CD  ARG A  14     -13.923  23.591   2.204  1.00 24.38           C  
ATOM    208  NE  ARG A  14     -12.489  23.568   1.865  1.00 24.38           N  
ATOM    209  CZ  ARG A  14     -11.523  24.168   2.600  1.00 24.38           C  
ATOM    210  NH1 ARG A  14     -11.841  24.823   3.697  1.00 24.38           N  
ATOM    211  NH2 ARG A  14     -10.256  24.104   2.222  1.00 24.38           N  
ATOM    212  H   ARG A  14     -13.918  22.003  -1.531  1.00 24.38           H  
ATOM    213  HA  ARG A  14     -16.505  23.259  -1.060  1.00 24.38           H  
ATOM    214 1HB  ARG A  14     -13.675  24.132  -0.373  1.00 24.38           H  
ATOM    215 2HB  ARG A  14     -15.135  24.927   0.189  1.00 24.38           H  
ATOM    216 1HG  ARG A  14     -15.796  22.977   1.449  1.00 24.38           H  
ATOM    217 2HG  ARG A  14     -14.396  22.071   0.822  1.00 24.38           H  
ATOM    218 1HD  ARG A  14     -14.207  24.622   2.413  1.00 24.38           H  
ATOM    219 2HD  ARG A  14     -14.072  22.985   3.096  1.00 24.38           H  
ATOM    220  HE  ARG A  14     -12.206  23.062   1.014  1.00 24.38           H  
ATOM    221 1HH1 ARG A  14     -12.806  24.877   3.991  1.00 24.38           H  
ATOM    222 2HH1 ARG A  14     -11.121  25.273   4.244  1.00 24.38           H  
ATOM    223 1HH2 ARG A  14      -9.996  23.602   1.381  1.00 24.38           H  
ATOM    224 2HH2 ARG A  14      -9.543  24.553   2.774  1.00 24.38           H  
ATOM    225  N   LYS A  15     -16.270  24.384  -3.442  1.00 24.00           N  
ATOM    226  CA  LYS A  15     -16.401  25.302  -4.578  1.00 24.00           C  
ATOM    227  C   LYS A  15     -16.841  26.694  -4.149  1.00 24.00           C  
ATOM    228  O   LYS A  15     -16.428  27.701  -4.722  1.00 24.00           O  
ATOM    229  CB  LYS A  15     -17.414  24.763  -5.591  1.00 24.00           C  
ATOM    230  CG  LYS A  15     -17.561  25.624  -6.853  1.00 24.00           C  
ATOM    231  CD  LYS A  15     -18.566  25.024  -7.844  1.00 24.00           C  
ATOM    232  CE  LYS A  15     -18.591  25.805  -9.165  1.00 24.00           C  
ATOM    233  NZ  LYS A  15     -18.956  27.247  -8.978  1.00 24.00           N  
ATOM    234  H   LYS A  15     -16.754  23.488  -3.460  1.00 24.00           H  
ATOM    235  HA  LYS A  15     -15.428  25.389  -5.062  1.00 24.00           H  
ATOM    236 1HB  LYS A  15     -17.123  23.756  -5.895  1.00 24.00           H  
ATOM    237 2HB  LYS A  15     -18.394  24.691  -5.119  1.00 24.00           H  
ATOM    238 1HG  LYS A  15     -17.908  26.621  -6.566  1.00 24.00           H  
ATOM    239 2HG  LYS A  15     -16.592  25.723  -7.338  1.00 24.00           H  
ATOM    240 1HD  LYS A  15     -18.307  23.985  -8.043  1.00 24.00           H  
ATOM    241 2HD  LYS A  15     -19.565  25.056  -7.403  1.00 24.00           H  
ATOM    242 1HE  LYS A  15     -17.607  25.751  -9.624  1.00 24.00           H  
ATOM    243 2HE  LYS A  15     -19.319  25.346  -9.832  1.00 24.00           H  
ATOM    244 1HZ  LYS A  15     -18.966  27.733  -9.858  1.00 24.00           H  
ATOM    245 2HZ  LYS A  15     -19.885  27.371  -8.555  1.00 24.00           H  
ATOM    246 3HZ  LYS A  15     -18.294  27.704  -8.374  1.00 24.00           H  
ATOM    247  N   SER A  16     -17.703  26.736  -3.144  1.00 23.16           N  
ATOM    248  CA  SER A  16     -18.298  27.958  -2.630  1.00 23.16           C  
ATOM    249  C   SER A  16     -17.390  28.784  -1.711  1.00 23.16           C  
ATOM    250  O   SER A  16     -17.804  29.845  -1.245  1.00 23.16           O  
ATOM    251  CB  SER A  16     -19.579  27.623  -1.892  1.00 23.16           C  
ATOM    252  OG  SER A  16     -19.317  26.850  -0.754  1.00 23.16           O  
ATOM    253  H   SER A  16     -17.967  25.859  -2.722  1.00 23.16           H  
ATOM    254  HA  SER A  16     -18.553  28.583  -3.489  1.00 23.16           H  
ATOM    255 1HB  SER A  16     -20.072  28.545  -1.596  1.00 23.16           H  
ATOM    256 2HB  SER A  16     -20.256  27.087  -2.555  1.00 23.16           H  
ATOM    257  HG  SER A  16     -18.598  27.294  -0.296  1.00 23.16           H  
ATOM    258  N   HIS A  17     -16.195  28.292  -1.376  1.00 21.84           N  
ATOM    259  CA  HIS A  17     -15.355  29.049  -0.454  1.00 21.84           C  
ATOM    260  C   HIS A  17     -15.015  30.413  -1.098  1.00 21.84           C  
ATOM    261  O   HIS A  17     -14.638  30.453  -2.268  1.00 21.84           O  
ATOM    262  CB  HIS A  17     -14.049  28.289  -0.180  1.00 21.84           C  
ATOM    263  CG  HIS A  17     -13.261  28.753   1.028  1.00 21.84           C  
ATOM    264  ND1 HIS A  17     -12.609  29.974   1.100  1.00 21.84           N  
ATOM    265  CD2 HIS A  17     -13.029  28.132   2.207  1.00 21.84           C  
ATOM    266  CE1 HIS A  17     -12.023  30.082   2.276  1.00 21.84           C  
ATOM    267  NE2 HIS A  17     -12.258  28.974   2.967  1.00 21.84           N  
ATOM    268  H   HIS A  17     -15.853  27.412  -1.770  1.00 21.84           H  
ATOM    269  HA  HIS A  17     -15.886  29.173   0.479  1.00 21.84           H  
ATOM    270 1HB  HIS A  17     -14.275  27.232  -0.045  1.00 21.84           H  
ATOM    271 2HB  HIS A  17     -13.405  28.362  -1.057  1.00 21.84           H  
ATOM    272  HD1 HIS A  17     -12.597  30.732   0.411  1.00 21.84           H  
ATOM    273  HD2 HIS A  17     -13.334  27.165   2.601  1.00 21.84           H  
ATOM    274  HE1 HIS A  17     -11.460  30.980   2.525  1.00 21.84           H  
ATOM    275  N   PRO A  18     -15.141  31.545  -0.378  1.00 20.45           N  
ATOM    276  CA  PRO A  18     -14.835  32.885  -0.851  1.00 20.45           C  
ATOM    277  C   PRO A  18     -13.341  33.162  -0.952  1.00 20.45           C  
ATOM    278  O   PRO A  18     -12.522  32.477  -0.333  1.00 20.45           O  
ATOM    279  CB  PRO A  18     -15.491  33.774   0.212  1.00 20.45           C  
ATOM    280  CG  PRO A  18     -15.465  32.944   1.473  1.00 20.45           C  
ATOM    281  CD  PRO A  18     -15.693  31.516   1.001  1.00 20.45           C  
ATOM    282  HA  PRO A  18     -15.316  33.033  -1.829  1.00 20.45           H  
ATOM    283 1HB  PRO A  18     -14.926  34.715   0.309  1.00 20.45           H  
ATOM    284 2HB  PRO A  18     -16.512  34.040  -0.102  1.00 20.45           H  
ATOM    285 1HG  PRO A  18     -14.498  33.069   1.986  1.00 20.45           H  
ATOM    286 2HG  PRO A  18     -16.242  33.291   2.171  1.00 20.45           H  
ATOM    287 1HD  PRO A  18     -15.136  30.848   1.661  1.00 20.45           H  
ATOM    288 2HD  PRO A  18     -16.775  31.284   0.977  1.00 20.45           H  
ATOM    289  N   LEU A  19     -12.999  34.190  -1.727  1.00 19.35           N  
ATOM    290  CA  LEU A  19     -11.635  34.698  -1.794  1.00 19.35           C  
ATOM    291  C   LEU A  19     -11.644  36.219  -1.742  1.00 19.35           C  
ATOM    292  O   LEU A  19     -12.252  36.871  -2.591  1.00 19.35           O  
ATOM    293  CB  LEU A  19     -10.925  34.229  -3.066  1.00 19.35           C  
ATOM    294  CG  LEU A  19      -9.499  34.795  -3.260  1.00 19.35           C  
ATOM    295  CD1 LEU A  19      -8.599  34.321  -2.122  1.00 19.35           C  
ATOM    296  CD2 LEU A  19      -8.957  34.338  -4.604  1.00 19.35           C  
ATOM    297  H   LEU A  19     -13.717  34.670  -2.252  1.00 19.35           H  
ATOM    298  HA  LEU A  19     -11.084  34.329  -0.930  1.00 19.35           H  
ATOM    299 1HB  LEU A  19     -10.856  33.142  -3.046  1.00 19.35           H  
ATOM    300 2HB  LEU A  19     -11.521  34.524  -3.930  1.00 19.35           H  
ATOM    301  HG  LEU A  19      -9.532  35.884  -3.236  1.00 19.35           H  
ATOM    302 1HD1 LEU A  19      -7.600  34.725  -2.261  1.00 19.35           H  
ATOM    303 2HD1 LEU A  19      -8.997  34.660  -1.170  1.00 19.35           H  
ATOM    304 3HD1 LEU A  19      -8.553  33.234  -2.126  1.00 19.35           H  
ATOM    305 1HD2 LEU A  19      -7.954  34.744  -4.744  1.00 19.35           H  
ATOM    306 2HD2 LEU A  19      -8.917  33.249  -4.632  1.00 19.35           H  
ATOM    307 3HD2 LEU A  19      -9.609  34.698  -5.400  1.00 19.35           H  
ATOM    308  N   LYS A  20     -10.982  36.777  -0.734  1.00 18.77           N  
ATOM    309  CA  LYS A  20     -10.938  38.221  -0.531  1.00 18.77           C  
ATOM    310  C   LYS A  20      -9.513  38.737  -0.339  1.00 18.77           C  
ATOM    311  O   LYS A  20      -9.289  39.696   0.399  1.00 18.77           O  
ATOM    312  CB  LYS A  20     -11.799  38.607   0.676  1.00 18.77           C  
ATOM    313  CG  LYS A  20     -13.294  38.289   0.512  1.00 18.77           C  
ATOM    314  CD  LYS A  20     -14.110  38.784   1.704  1.00 18.77           C  
ATOM    315  CE  LYS A  20     -15.597  38.476   1.531  1.00 18.77           C  
ATOM    316  NZ  LYS A  20     -16.399  38.934   2.706  1.00 18.77           N  
ATOM    317  H   LYS A  20     -10.501  36.179  -0.074  1.00 18.77           H  
ATOM    318  HA  LYS A  20     -11.345  38.708  -1.418  1.00 18.77           H  
ATOM    319 1HB  LYS A  20     -11.436  38.085   1.562  1.00 18.77           H  
ATOM    320 2HB  LYS A  20     -11.701  39.676   0.862  1.00 18.77           H  
ATOM    321 1HG  LYS A  20     -13.667  38.758  -0.401  1.00 18.77           H  
ATOM    322 2HG  LYS A  20     -13.430  37.212   0.424  1.00 18.77           H  
ATOM    323 1HD  LYS A  20     -13.750  38.306   2.616  1.00 18.77           H  
ATOM    324 2HD  LYS A  20     -13.984  39.862   1.806  1.00 18.77           H  
ATOM    325 1HE  LYS A  20     -15.963  38.978   0.636  1.00 18.77           H  
ATOM    326 2HE  LYS A  20     -15.728  37.400   1.411  1.00 18.77           H  
ATOM    327 1HZ  LYS A  20     -17.373  38.715   2.555  1.00 18.77           H  
ATOM    328 2HZ  LYS A  20     -16.074  38.465   3.541  1.00 18.77           H  
ATOM    329 3HZ  LYS A  20     -16.293  39.932   2.819  1.00 18.77           H  
ATOM    330  N   LEU A  21      -8.547  38.085  -0.969  1.00 18.47           N  
ATOM    331  CA  LEU A  21      -7.160  38.494  -0.798  1.00 18.47           C  
ATOM    332  C   LEU A  21      -6.586  39.325  -1.932  1.00 18.47           C  
ATOM    333  O   LEU A  21      -6.868  39.105  -3.108  1.00 18.47           O  
ATOM    334  CB  LEU A  21      -6.275  37.264  -0.618  1.00 18.47           C  
ATOM    335  CG  LEU A  21      -6.605  36.396   0.581  1.00 18.47           C  
ATOM    336  CD1 LEU A  21      -5.690  35.193   0.586  1.00 18.47           C  
ATOM    337  CD2 LEU A  21      -6.445  37.219   1.846  1.00 18.47           C  
ATOM    338  H   LEU A  21      -8.779  37.311  -1.571  1.00 18.47           H  
ATOM    339  HA  LEU A  21      -7.097  39.091   0.112  1.00 18.47           H  
ATOM    340 1HB  LEU A  21      -6.356  36.650  -1.508  1.00 18.47           H  
ATOM    341 2HB  LEU A  21      -5.249  37.585  -0.529  1.00 18.47           H  
ATOM    342  HG  LEU A  21      -7.630  36.044   0.509  1.00 18.47           H  
ATOM    343 1HD1 LEU A  21      -5.922  34.560   1.442  1.00 18.47           H  
ATOM    344 2HD1 LEU A  21      -5.829  34.623  -0.333  1.00 18.47           H  
ATOM    345 3HD1 LEU A  21      -4.658  35.523   0.651  1.00 18.47           H  
ATOM    346 1HD2 LEU A  21      -6.683  36.603   2.713  1.00 18.47           H  
ATOM    347 2HD2 LEU A  21      -5.424  37.573   1.929  1.00 18.47           H  
ATOM    348 3HD2 LEU A  21      -7.122  38.076   1.813  1.00 18.47           H  
ATOM    349  N   ALA A  22      -5.723  40.252  -1.543  1.00 18.17           N  
ATOM    350  CA  ALA A  22      -4.922  41.075  -2.438  1.00 18.17           C  
ATOM    351  C   ALA A  22      -3.616  41.339  -1.717  1.00 18.17           C  
ATOM    352  O   ALA A  22      -3.122  42.464  -1.659  1.00 18.17           O  
ATOM    353  CB  ALA A  22      -5.633  42.370  -2.793  1.00 18.17           C  
ATOM    354  H   ALA A  22      -5.597  40.386  -0.550  1.00 18.17           H  
ATOM    355  HA  ALA A  22      -4.713  40.514  -3.349  1.00 18.17           H  
ATOM    356 1HB  ALA A  22      -4.995  42.968  -3.451  1.00 18.17           H  
ATOM    357 2HB  ALA A  22      -6.570  42.145  -3.303  1.00 18.17           H  
ATOM    358 3HB  ALA A  22      -5.840  42.936  -1.886  1.00 18.17           H  
ATOM    359  N   LEU A  23      -3.044  40.272  -1.183  1.00 17.95           N  
ATOM    360  CA  LEU A  23      -1.845  40.347  -0.357  1.00 17.95           C  
ATOM    361  C   LEU A  23      -0.641  40.891  -1.105  1.00 17.95           C  
ATOM    362  O   LEU A  23       0.192  41.584  -0.527  1.00 17.95           O  
ATOM    363  CB  LEU A  23      -1.529  38.958   0.198  1.00 17.95           C  
ATOM    364  CG  LEU A  23      -2.557  38.418   1.192  1.00 17.95           C  
ATOM    365  CD1 LEU A  23      -2.204  36.993   1.563  1.00 17.95           C  
ATOM    366  CD2 LEU A  23      -2.603  39.305   2.409  1.00 17.95           C  
ATOM    367  H   LEU A  23      -3.489  39.374  -1.318  1.00 17.95           H  
ATOM    368  HA  LEU A  23      -2.052  41.016   0.479  1.00 17.95           H  
ATOM    369 1HB  LEU A  23      -1.460  38.258  -0.633  1.00 17.95           H  
ATOM    370 2HB  LEU A  23      -0.567  38.992   0.696  1.00 17.95           H  
ATOM    371  HG  LEU A  23      -3.527  38.411   0.728  1.00 17.95           H  
ATOM    372 1HD1 LEU A  23      -2.946  36.604   2.262  1.00 17.95           H  
ATOM    373 2HD1 LEU A  23      -2.191  36.377   0.666  1.00 17.95           H  
ATOM    374 3HD1 LEU A  23      -1.222  36.976   2.032  1.00 17.95           H  
ATOM    375 1HD2 LEU A  23      -3.346  38.923   3.112  1.00 17.95           H  
ATOM    376 2HD2 LEU A  23      -1.624  39.318   2.888  1.00 17.95           H  
ATOM    377 3HD2 LEU A  23      -2.874  40.319   2.110  1.00 17.95           H  
ATOM    378  N   ASP A  24      -0.585  40.643  -2.411  1.00 17.86           N  
ATOM    379  CA  ASP A  24       0.527  41.090  -3.242  1.00 17.86           C  
ATOM    380  C   ASP A  24       0.721  42.606  -3.186  1.00 17.86           C  
ATOM    381  O   ASP A  24       1.840  43.102  -3.337  1.00 17.86           O  
ATOM    382  CB  ASP A  24       0.305  40.673  -4.696  1.00 17.86           C  
ATOM    383  CG  ASP A  24       0.466  39.167  -4.946  1.00 17.86           C  
ATOM    384  OD1 ASP A  24       0.975  38.481  -4.088  1.00 17.86           O  
ATOM    385  OD2 ASP A  24       0.071  38.721  -5.996  1.00 17.86           O  
ATOM    386  H   ASP A  24      -1.322  40.100  -2.830  1.00 17.86           H  
ATOM    387  HA  ASP A  24       1.436  40.608  -2.888  1.00 17.86           H  
ATOM    388 1HB  ASP A  24      -0.697  40.973  -5.005  1.00 17.86           H  
ATOM    389 2HB  ASP A  24       1.011  41.207  -5.335  1.00 17.86           H  
ATOM    390  N   GLU A  25      -0.353  43.365  -2.938  1.00 17.98           N  
ATOM    391  CA  GLU A  25      -0.241  44.818  -2.922  1.00 17.98           C  
ATOM    392  C   GLU A  25       0.649  45.302  -1.772  1.00 17.98           C  
ATOM    393  O   GLU A  25       1.198  46.404  -1.827  1.00 17.98           O  
ATOM    394  CB  GLU A  25      -1.624  45.481  -2.836  1.00 17.98           C  
ATOM    395  CG  GLU A  25      -2.492  45.300  -4.097  1.00 17.98           C  
ATOM    396  CD  GLU A  25      -3.826  46.042  -4.046  1.00 17.98           C  
ATOM    397  OE1 GLU A  25      -4.123  46.650  -3.042  1.00 17.98           O  
ATOM    398  OE2 GLU A  25      -4.539  46.000  -5.025  1.00 17.98           O  
ATOM    399  H   GLU A  25      -1.259  42.939  -2.735  1.00 17.98           H  
ATOM    400  HA  GLU A  25       0.224  45.133  -3.855  1.00 17.98           H  
ATOM    401 1HB  GLU A  25      -2.174  45.058  -1.995  1.00 17.98           H  
ATOM    402 2HB  GLU A  25      -1.509  46.549  -2.653  1.00 17.98           H  
ATOM    403 1HG  GLU A  25      -1.930  45.644  -4.964  1.00 17.98           H  
ATOM    404 2HG  GLU A  25      -2.684  44.233  -4.223  1.00 17.98           H  
ATOM    405  N   GLY A  26       0.791  44.486  -0.724  1.00 18.33           N  
ATOM    406  CA  GLY A  26       1.592  44.858   0.433  1.00 18.33           C  
ATOM    407  C   GLY A  26       3.071  44.510   0.266  1.00 18.33           C  
ATOM    408  O   GLY A  26       3.870  44.761   1.172  1.00 18.33           O  
ATOM    409  H   GLY A  26       0.358  43.563  -0.733  1.00 18.33           H  
ATOM    410 1HA  GLY A  26       1.485  45.926   0.617  1.00 18.33           H  
ATOM    411 2HA  GLY A  26       1.200  44.345   1.310  1.00 18.33           H  
ATOM    412  N   TYR A  27       3.440  43.919  -0.876  1.00 18.92           N  
ATOM    413  CA  TYR A  27       4.816  43.503  -1.109  1.00 18.92           C  
ATOM    414  C   TYR A  27       5.490  44.241  -2.261  1.00 18.92           C  
ATOM    415  O   TYR A  27       6.531  43.808  -2.757  1.00 18.92           O  
ATOM    416  CB  TYR A  27       4.867  41.996  -1.327  1.00 18.92           C  
ATOM    417  CG  TYR A  27       4.389  41.239  -0.118  1.00 18.92           C  
ATOM    418  CD1 TYR A  27       3.125  40.715  -0.108  1.00 18.92           C  
ATOM    419  CD2 TYR A  27       5.209  41.093   0.992  1.00 18.92           C  
ATOM    420  CE1 TYR A  27       2.655  40.037   0.989  1.00 18.92           C  
ATOM    421  CE2 TYR A  27       4.744  40.413   2.101  1.00 18.92           C  
ATOM    422  CZ  TYR A  27       3.467  39.885   2.100  1.00 18.92           C  
ATOM    423  OH  TYR A  27       2.991  39.210   3.203  1.00 18.92           O  
ATOM    424  H   TYR A  27       2.755  43.734  -1.610  1.00 18.92           H  
ATOM    425  HA  TYR A  27       5.396  43.727  -0.212  1.00 18.92           H  
ATOM    426 1HB  TYR A  27       4.231  41.729  -2.175  1.00 18.92           H  
ATOM    427 2HB  TYR A  27       5.886  41.685  -1.554  1.00 18.92           H  
ATOM    428  HD1 TYR A  27       2.499  40.842  -0.972  1.00 18.92           H  
ATOM    429  HD2 TYR A  27       6.220  41.516   0.991  1.00 18.92           H  
ATOM    430  HE1 TYR A  27       1.649  39.628   0.982  1.00 18.92           H  
ATOM    431  HE2 TYR A  27       5.384  40.296   2.976  1.00 18.92           H  
ATOM    432  HH  TYR A  27       2.083  38.942   3.043  1.00 18.92           H  
ATOM    433  N   GLY A  28       4.902  45.333  -2.729  1.00 19.93           N  
ATOM    434  CA  GLY A  28       5.567  46.062  -3.800  1.00 19.93           C  
ATOM    435  C   GLY A  28       6.874  46.632  -3.254  1.00 19.93           C  
ATOM    436  O   GLY A  28       6.909  47.112  -2.123  1.00 19.93           O  
ATOM    437  H   GLY A  28       4.033  45.663  -2.327  1.00 19.93           H  
ATOM    438 1HA  GLY A  28       5.765  45.393  -4.637  1.00 19.93           H  
ATOM    439 2HA  GLY A  28       4.922  46.864  -4.155  1.00 19.93           H  
ATOM    440  N   VAL A  29       7.927  46.611  -4.069  1.00 21.40           N  
ATOM    441  CA  VAL A  29       9.245  47.119  -3.668  1.00 21.40           C  
ATOM    442  C   VAL A  29       9.810  48.183  -4.595  1.00 21.40           C  
ATOM    443  O   VAL A  29      11.015  48.222  -4.806  1.00 21.40           O  
ATOM    444  CB  VAL A  29      10.281  45.993  -3.550  1.00 21.40           C  
ATOM    445  CG1 VAL A  29       9.931  45.057  -2.407  1.00 21.40           C  
ATOM    446  CG2 VAL A  29      10.363  45.253  -4.868  1.00 21.40           C  
ATOM    447  H   VAL A  29       7.824  46.205  -4.988  1.00 21.40           H  
ATOM    448  HA  VAL A  29       9.145  47.563  -2.677  1.00 21.40           H  
ATOM    449  HB  VAL A  29      11.237  46.433  -3.315  1.00 21.40           H  
ATOM    450 1HG1 VAL A  29      10.692  44.283  -2.319  1.00 21.40           H  
ATOM    451 2HG1 VAL A  29       9.888  45.630  -1.479  1.00 21.40           H  
ATOM    452 3HG1 VAL A  29       8.966  44.592  -2.587  1.00 21.40           H  
ATOM    453 1HG2 VAL A  29      11.116  44.469  -4.798  1.00 21.40           H  
ATOM    454 2HG2 VAL A  29       9.394  44.809  -5.095  1.00 21.40           H  
ATOM    455 3HG2 VAL A  29      10.638  45.956  -5.660  1.00 21.40           H  
ATOM    456  N   ASP A  30       8.951  49.006  -5.188  1.00 22.54           N  
ATOM    457  CA  ASP A  30       9.413  50.078  -6.076  1.00 22.54           C  
ATOM    458  C   ASP A  30      10.320  49.551  -7.216  1.00 22.54           C  
ATOM    459  O   ASP A  30       9.988  48.558  -7.867  1.00 22.54           O  
ATOM    460  CB  ASP A  30      10.194  51.098  -5.210  1.00 22.54           C  
ATOM    461  CG  ASP A  30      10.448  52.456  -5.851  1.00 22.54           C  
ATOM    462  OD1 ASP A  30       9.559  53.251  -6.017  1.00 22.54           O  
ATOM    463  OD2 ASP A  30      11.589  52.592  -6.295  1.00 22.54           O  
ATOM    464  H   ASP A  30       7.967  48.907  -4.987  1.00 22.54           H  
ATOM    465  HA  ASP A  30       8.543  50.561  -6.520  1.00 22.54           H  
ATOM    466 1HB  ASP A  30       9.631  51.270  -4.293  1.00 22.54           H  
ATOM    467 2HB  ASP A  30      11.152  50.673  -4.902  1.00 22.54           H  
ATOM    468  N   SER A  31      11.452  50.237  -7.455  1.00 22.52           N  
ATOM    469  CA  SER A  31      12.455  49.920  -8.441  1.00 22.52           C  
ATOM    470  C   SER A  31      13.707  49.755  -7.619  1.00 22.52           C  
ATOM    471  O   SER A  31      14.644  49.030  -7.965  1.00 22.52           O  
ATOM    472  CB  SER A  31      12.584  51.062  -9.424  1.00 22.52           C  
ATOM    473  OG  SER A  31      13.011  52.249  -8.775  1.00 22.52           O  
ATOM    474  H   SER A  31      11.681  51.047  -6.899  1.00 22.52           H  
ATOM    475  HA  SER A  31      12.215  48.983  -8.946  1.00 22.52           H  
ATOM    476 1HB  SER A  31      13.293  50.793 -10.204  1.00 22.52           H  
ATOM    477 2HB  SER A  31      11.622  51.235  -9.902  1.00 22.52           H  
ATOM    478  HG  SER A  31      12.446  52.362  -7.961  1.00 22.52           H  
ATOM    479  N   ASP A  32      13.655  50.416  -6.463  1.00 21.35           N  
ATOM    480  CA  ASP A  32      14.701  50.334  -5.461  1.00 21.35           C  
ATOM    481  C   ASP A  32      14.266  49.126  -4.635  1.00 21.35           C  
ATOM    482  O   ASP A  32      13.531  49.254  -3.658  1.00 21.35           O  
ATOM    483  CB  ASP A  32      14.756  51.627  -4.627  1.00 21.35           C  
ATOM    484  CG  ASP A  32      15.939  51.718  -3.641  1.00 21.35           C  
ATOM    485  OD1 ASP A  32      16.575  50.724  -3.392  1.00 21.35           O  
ATOM    486  OD2 ASP A  32      16.187  52.799  -3.154  1.00 21.35           O  
ATOM    487  H   ASP A  32      12.844  51.025  -6.303  1.00 21.35           H  
ATOM    488  HA  ASP A  32      15.664  50.140  -5.927  1.00 21.35           H  
ATOM    489 1HB  ASP A  32      14.800  52.483  -5.304  1.00 21.35           H  
ATOM    490 2HB  ASP A  32      13.826  51.719  -4.062  1.00 21.35           H  
ATOM    491  N   GLY A  33      14.704  47.944  -5.073  1.00 19.87           N  
ATOM    492  CA  GLY A  33      14.170  46.658  -4.610  1.00 19.87           C  
ATOM    493  C   GLY A  33      14.397  46.272  -3.148  1.00 19.87           C  
ATOM    494  O   GLY A  33      15.111  45.312  -2.851  1.00 19.87           O  
ATOM    495  H   GLY A  33      15.362  47.949  -5.842  1.00 19.87           H  
ATOM    496 1HA  GLY A  33      13.097  46.658  -4.805  1.00 19.87           H  
ATOM    497 2HA  GLY A  33      14.580  45.875  -5.245  1.00 19.87           H  
ATOM    498  N   SER A  34      13.740  46.991  -2.250  1.00 18.49           N  
ATOM    499  CA  SER A  34      13.781  46.725  -0.820  1.00 18.49           C  
ATOM    500  C   SER A  34      12.461  47.108  -0.162  1.00 18.49           C  
ATOM    501  O   SER A  34      11.688  47.894  -0.709  1.00 18.49           O  
ATOM    502  CB  SER A  34      14.917  47.499  -0.178  1.00 18.49           C  
ATOM    503  OG  SER A  34      14.690  48.884  -0.248  1.00 18.49           O  
ATOM    504  H   SER A  34      13.220  47.792  -2.604  1.00 18.49           H  
ATOM    505  HA  SER A  34      13.942  45.657  -0.666  1.00 18.49           H  
ATOM    506 1HB  SER A  34      15.022  47.197   0.862  1.00 18.49           H  
ATOM    507 2HB  SER A  34      15.851  47.255  -0.685  1.00 18.49           H  
ATOM    508  HG  SER A  34      14.506  49.085  -1.180  1.00 18.49           H  
ATOM    509  N   GLU A  35      12.217  46.569   1.025  1.00 17.22           N  
ATOM    510  CA  GLU A  35      11.021  46.893   1.797  1.00 17.22           C  
ATOM    511  C   GLU A  35      11.328  47.927   2.877  1.00 17.22           C  
ATOM    512  O   GLU A  35      12.424  47.938   3.452  1.00 17.22           O  
ATOM    513  CB  GLU A  35      10.441  45.632   2.446  1.00 17.22           C  
ATOM    514  CG  GLU A  35       9.933  44.558   1.473  1.00 17.22           C  
ATOM    515  CD  GLU A  35       9.378  43.327   2.189  1.00 17.22           C  
ATOM    516  OE1 GLU A  35       9.371  43.325   3.397  1.00 17.22           O  
ATOM    517  OE2 GLU A  35       8.973  42.398   1.531  1.00 17.22           O  
ATOM    518  H   GLU A  35      12.887  45.920   1.413  1.00 17.22           H  
ATOM    519  HA  GLU A  35      10.275  47.317   1.122  1.00 17.22           H  
ATOM    520 1HB  GLU A  35      11.202  45.174   3.076  1.00 17.22           H  
ATOM    521 2HB  GLU A  35       9.611  45.914   3.098  1.00 17.22           H  
ATOM    522 1HG  GLU A  35       9.142  44.989   0.857  1.00 17.22           H  
ATOM    523 2HG  GLU A  35      10.748  44.259   0.814  1.00 17.22           H  
ATOM    524  N   ASP A  36      10.334  48.727   3.245  1.00 16.20           N  
ATOM    525  CA  ASP A  36      10.510  49.747   4.282  1.00 16.20           C  
ATOM    526  C   ASP A  36      10.440  49.149   5.683  1.00 16.20           C  
ATOM    527  O   ASP A  36       9.481  49.360   6.426  1.00 16.20           O  
ATOM    528  CB  ASP A  36       9.456  50.839   4.131  1.00 16.20           C  
ATOM    529  CG  ASP A  36       9.651  51.671   2.872  1.00 16.20           C  
ATOM    530  OD1 ASP A  36      10.773  51.982   2.553  1.00 16.20           O  
ATOM    531  OD2 ASP A  36       8.678  51.967   2.229  1.00 16.20           O  
ATOM    532  H   ASP A  36       9.444  48.656   2.769  1.00 16.20           H  
ATOM    533  HA  ASP A  36      11.497  50.198   4.155  1.00 16.20           H  
ATOM    534 1HB  ASP A  36       8.462  50.387   4.109  1.00 16.20           H  
ATOM    535 2HB  ASP A  36       9.496  51.500   4.998  1.00 16.20           H  
ATOM    536  N   THR A  37      11.472  48.385   6.013  1.00 15.50           N  
ATOM    537  CA  THR A  37      11.597  47.648   7.265  1.00 15.50           C  
ATOM    538  C   THR A  37      11.659  48.538   8.505  1.00 15.50           C  
ATOM    539  O   THR A  37      11.044  48.236   9.528  1.00 15.50           O  
ATOM    540  CB  THR A  37      12.869  46.781   7.244  1.00 15.50           C  
ATOM    541  OG1 THR A  37      12.793  45.835   6.171  1.00 15.50           O  
ATOM    542  CG2 THR A  37      13.025  46.043   8.559  1.00 15.50           C  
ATOM    543  H   THR A  37      12.192  48.283   5.296  1.00 15.50           H  
ATOM    544  HA  THR A  37      10.728  46.996   7.362  1.00 15.50           H  
ATOM    545  HB  THR A  37      13.737  47.420   7.090  1.00 15.50           H  
ATOM    546  HG1 THR A  37      12.833  46.310   5.325  1.00 15.50           H  
ATOM    547 1HG2 THR A  37      13.931  45.439   8.530  1.00 15.50           H  
ATOM    548 2HG2 THR A  37      13.095  46.763   9.374  1.00 15.50           H  
ATOM    549 3HG2 THR A  37      12.164  45.398   8.718  1.00 15.50           H  
ATOM    550  N   GLU A  38      12.447  49.607   8.434  1.00 15.27           N  
ATOM    551  CA  GLU A  38      12.620  50.473   9.591  1.00 15.27           C  
ATOM    552  C   GLU A  38      11.518  51.506   9.721  1.00 15.27           C  
ATOM    553  O   GLU A  38      11.196  52.216   8.766  1.00 15.27           O  
ATOM    554  CB  GLU A  38      13.963  51.213   9.542  1.00 15.27           C  
ATOM    555  CG  GLU A  38      14.226  52.085  10.789  1.00 15.27           C  
ATOM    556  CD  GLU A  38      15.521  52.849  10.767  1.00 15.27           C  
ATOM    557  OE1 GLU A  38      16.246  52.768   9.803  1.00 15.27           O  
ATOM    558  OE2 GLU A  38      15.778  53.548  11.734  1.00 15.27           O  
ATOM    559  H   GLU A  38      12.917  49.814   7.567  1.00 15.27           H  
ATOM    560  HA  GLU A  38      12.602  49.851  10.487  1.00 15.27           H  
ATOM    561 1HB  GLU A  38      14.776  50.493   9.450  1.00 15.27           H  
ATOM    562 2HB  GLU A  38      13.992  51.859   8.665  1.00 15.27           H  
ATOM    563 1HG  GLU A  38      13.423  52.813  10.881  1.00 15.27           H  
ATOM    564 2HG  GLU A  38      14.199  51.451  11.672  1.00 15.27           H  
ATOM    565  N   VAL A  39      10.977  51.616  10.925  1.00 15.55           N  
ATOM    566  CA  VAL A  39       9.988  52.627  11.234  1.00 15.55           C  
ATOM    567  C   VAL A  39      10.533  53.502  12.346  1.00 15.55           C  
ATOM    568  O   VAL A  39      10.783  53.026  13.451  1.00 15.55           O  
ATOM    569  CB  VAL A  39       8.668  51.969  11.665  1.00 15.55           C  
ATOM    570  CG1 VAL A  39       7.637  53.039  12.026  1.00 15.55           C  
ATOM    571  CG2 VAL A  39       8.163  51.081  10.530  1.00 15.55           C  
ATOM    572  H   VAL A  39      11.278  50.982  11.650  1.00 15.55           H  
ATOM    573  HA  VAL A  39       9.812  53.239  10.350  1.00 15.55           H  
ATOM    574  HB  VAL A  39       8.838  51.363  12.555  1.00 15.55           H  
ATOM    575 1HG1 VAL A  39       6.711  52.561  12.337  1.00 15.55           H  
ATOM    576 2HG1 VAL A  39       8.022  53.639  12.838  1.00 15.55           H  
ATOM    577 3HG1 VAL A  39       7.445  53.672  11.160  1.00 15.55           H  
ATOM    578 1HG2 VAL A  39       7.234  50.603  10.827  1.00 15.55           H  
ATOM    579 2HG2 VAL A  39       7.992  51.689   9.641  1.00 15.55           H  
ATOM    580 3HG2 VAL A  39       8.905  50.312  10.301  1.00 15.55           H  
ATOM    581  N   LYS A  40      10.702  54.790  12.062  1.00 16.29           N  
ATOM    582  CA  LYS A  40      11.285  55.697  13.046  1.00 16.29           C  
ATOM    583  C   LYS A  40      10.231  56.378  13.925  1.00 16.29           C  
ATOM    584  O   LYS A  40      10.570  57.076  14.879  1.00 16.29           O  
ATOM    585  CB  LYS A  40      12.153  56.747  12.345  1.00 16.29           C  
ATOM    586  CG  LYS A  40      13.403  56.183  11.615  1.00 16.29           C  
ATOM    587  CD  LYS A  40      14.237  57.316  11.005  1.00 16.29           C  
ATOM    588  CE  LYS A  40      15.452  56.810  10.185  1.00 16.29           C  
ATOM    589  NZ  LYS A  40      16.497  56.136  11.020  1.00 16.29           N  
ATOM    590  H   LYS A  40      10.469  55.129  11.139  1.00 16.29           H  
ATOM    591  HA  LYS A  40      11.932  55.114  13.703  1.00 16.29           H  
ATOM    592 1HB  LYS A  40      11.550  57.281  11.611  1.00 16.29           H  
ATOM    593 2HB  LYS A  40      12.495  57.478  13.077  1.00 16.29           H  
ATOM    594 1HG  LYS A  40      14.023  55.619  12.319  1.00 16.29           H  
ATOM    595 2HG  LYS A  40      13.092  55.504  10.820  1.00 16.29           H  
ATOM    596 1HD  LYS A  40      13.603  57.917  10.354  1.00 16.29           H  
ATOM    597 2HD  LYS A  40      14.608  57.955  11.806  1.00 16.29           H  
ATOM    598 1HE  LYS A  40      15.107  56.107   9.427  1.00 16.29           H  
ATOM    599 2HE  LYS A  40      15.905  57.669   9.692  1.00 16.29           H  
ATOM    600 1HZ  LYS A  40      17.255  55.843  10.426  1.00 16.29           H  
ATOM    601 2HZ  LYS A  40      16.844  56.764  11.722  1.00 16.29           H  
ATOM    602 3HZ  LYS A  40      16.116  55.300  11.469  1.00 16.29           H  
ATOM    603  N   ASP A  41       8.957  56.188  13.583  1.00 17.33           N  
ATOM    604  CA  ASP A  41       7.845  56.783  14.327  1.00 17.33           C  
ATOM    605  C   ASP A  41       6.579  55.934  14.158  1.00 17.33           C  
ATOM    606  O   ASP A  41       5.780  56.158  13.247  1.00 17.33           O  
ATOM    607  CB  ASP A  41       7.590  58.218  13.821  1.00 17.33           C  
ATOM    608  CG  ASP A  41       6.531  59.024  14.620  1.00 17.33           C  
ATOM    609  OD1 ASP A  41       5.972  58.496  15.548  1.00 17.33           O  
ATOM    610  OD2 ASP A  41       6.298  60.165  14.272  1.00 17.33           O  
ATOM    611  H   ASP A  41       8.758  55.598  12.792  1.00 17.33           H  
ATOM    612  HA  ASP A  41       8.104  56.814  15.385  1.00 17.33           H  
ATOM    613 1HB  ASP A  41       8.528  58.775  13.844  1.00 17.33           H  
ATOM    614 2HB  ASP A  41       7.268  58.174  12.780  1.00 17.33           H  
ATOM    615  N   ALA A  42       6.358  54.974  15.060  1.00 18.78           N  
ATOM    616  CA  ALA A  42       5.224  54.052  14.917  1.00 18.78           C  
ATOM    617  C   ALA A  42       3.931  54.641  15.467  1.00 18.78           C  
ATOM    618  O   ALA A  42       3.366  54.132  16.436  1.00 18.78           O  
ATOM    619  CB  ALA A  42       5.519  52.742  15.623  1.00 18.78           C  
ATOM    620  H   ALA A  42       7.009  54.855  15.822  1.00 18.78           H  
ATOM    621  HA  ALA A  42       5.079  53.860  13.855  1.00 18.78           H  
ATOM    622 1HB  ALA A  42       4.681  52.058  15.481  1.00 18.78           H  
ATOM    623 2HB  ALA A  42       6.425  52.299  15.206  1.00 18.78           H  
ATOM    624 3HB  ALA A  42       5.660  52.928  16.686  1.00 18.78           H  
ATOM    625  N   SER A  43       3.476  55.718  14.850  1.00 20.69           N  
ATOM    626  CA  SER A  43       2.261  56.395  15.278  1.00 20.69           C  
ATOM    627  C   SER A  43       1.039  55.497  15.110  1.00 20.69           C  
ATOM    628  O   SER A  43       0.904  54.810  14.095  1.00 20.69           O  
ATOM    629  CB  SER A  43       2.080  57.679  14.495  1.00 20.69           C  
ATOM    630  OG  SER A  43       0.872  58.305  14.833  1.00 20.69           O  
ATOM    631  H   SER A  43       4.029  56.071  14.067  1.00 20.69           H  
ATOM    632  HA  SER A  43       2.360  56.643  16.336  1.00 20.69           H  
ATOM    633 1HB  SER A  43       2.920  58.352  14.698  1.00 20.69           H  
ATOM    634 2HB  SER A  43       2.092  57.454  13.430  1.00 20.69           H  
ATOM    635  HG  SER A  43       0.195  57.622  14.762  1.00 20.69           H  
ATOM    636  N   VAL A  44       0.138  55.528  16.092  1.00 22.57           N  
ATOM    637  CA  VAL A  44      -1.099  54.753  16.032  1.00 22.57           C  
ATOM    638  C   VAL A  44      -2.315  55.646  16.231  1.00 22.57           C  
ATOM    639  O   VAL A  44      -2.388  56.384  17.213  1.00 22.57           O  
ATOM    640  CB  VAL A  44      -1.105  53.648  17.111  1.00 22.57           C  
ATOM    641  CG1 VAL A  44      -2.421  52.875  17.059  1.00 22.57           C  
ATOM    642  CG2 VAL A  44       0.074  52.707  16.888  1.00 22.57           C  
ATOM    643  H   VAL A  44       0.320  56.105  16.900  1.00 22.57           H  
ATOM    644  HA  VAL A  44      -1.169  54.281  15.052  1.00 22.57           H  
ATOM    645  HB  VAL A  44      -1.028  54.105  18.098  1.00 22.57           H  
ATOM    646 1HG1 VAL A  44      -2.419  52.104  17.829  1.00 22.57           H  
ATOM    647 2HG1 VAL A  44      -3.260  53.552  17.232  1.00 22.57           H  
ATOM    648 3HG1 VAL A  44      -2.530  52.409  16.080  1.00 22.57           H  
ATOM    649 1HG2 VAL A  44       0.069  51.932  17.651  1.00 22.57           H  
ATOM    650 2HG2 VAL A  44      -0.011  52.250  15.902  1.00 22.57           H  
ATOM    651 3HG2 VAL A  44       1.007  53.260  16.949  1.00 22.57           H  
ATOM    652  N   SER A  45      -3.257  55.584  15.293  1.00 23.82           N  
ATOM    653  CA  SER A  45      -4.482  56.366  15.383  1.00 23.82           C  
ATOM    654  C   SER A  45      -5.639  55.530  15.883  1.00 23.82           C  
ATOM    655  O   SER A  45      -5.743  54.341  15.588  1.00 23.82           O  
ATOM    656  CB  SER A  45      -4.852  56.972  14.044  1.00 23.82           C  
ATOM    657  OG  SER A  45      -6.097  57.670  14.110  1.00 23.82           O  
ATOM    658  H   SER A  45      -3.121  54.966  14.507  1.00 23.82           H  
ATOM    659  HA  SER A  45      -4.322  57.178  16.092  1.00 23.82           H  
ATOM    660 1HB  SER A  45      -4.068  57.666  13.743  1.00 23.82           H  
ATOM    661 2HB  SER A  45      -4.907  56.192  13.287  1.00 23.82           H  
ATOM    662  HG  SER A  45      -6.087  58.297  13.371  1.00 23.82           H  
ATOM    663  N   ASP A  46      -6.528  56.185  16.602  1.00 24.44           N  
ATOM    664  CA  ASP A  46      -7.771  55.598  17.061  1.00 24.44           C  
ATOM    665  C   ASP A  46      -8.879  56.631  16.891  1.00 24.44           C  
ATOM    666  O   ASP A  46      -9.908  56.581  17.562  1.00 24.44           O  
ATOM    667  CB  ASP A  46      -7.645  55.075  18.504  1.00 24.44           C  
ATOM    668  CG  ASP A  46      -7.333  56.132  19.588  1.00 24.44           C  
ATOM    669  OD1 ASP A  46      -7.201  57.291  19.280  1.00 24.44           O  
ATOM    670  OD2 ASP A  46      -7.215  55.738  20.724  1.00 24.44           O  
ATOM    671  H   ASP A  46      -6.340  57.151  16.826  1.00 24.44           H  
ATOM    672  HA  ASP A  46      -8.012  54.746  16.424  1.00 24.44           H  
ATOM    673 1HB  ASP A  46      -8.573  54.574  18.779  1.00 24.44           H  
ATOM    674 2HB  ASP A  46      -6.856  54.320  18.533  1.00 24.44           H  
ATOM    675  N   GLU A  47      -8.638  57.589  15.980  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -9.589  58.686  15.748  1.00 24.67           C  
ATOM    677  C   GLU A  47     -10.962  58.244  15.227  1.00 24.67           C  
ATOM    678  O   GLU A  47     -11.979  58.851  15.572  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -9.001  59.707  14.761  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -7.843  60.544  15.317  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -7.265  61.523  14.308  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -7.631  61.454  13.158  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -6.462  62.342  14.697  1.00 24.67           O  
ATOM    684  H   GLU A  47      -7.771  57.551  15.439  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -9.746  59.191  16.699  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -8.638  59.184  13.876  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -9.786  60.390  14.437  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -8.197  61.099  16.184  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -7.055  59.867  15.653  1.00 24.67           H  
ATOM    690  N   SER A  48     -10.998  57.216  14.384  1.00 24.52           N  
ATOM    691  CA  SER A  48     -12.260  56.764  13.813  1.00 24.52           C  
ATOM    692  C   SER A  48     -12.187  55.340  13.283  1.00 24.52           C  
ATOM    693  O   SER A  48     -11.102  54.788  13.083  1.00 24.52           O  
ATOM    694  CB  SER A  48     -12.688  57.690  12.688  1.00 24.52           C  
ATOM    695  OG  SER A  48     -11.827  57.577  11.590  1.00 24.52           O  
ATOM    696  H   SER A  48     -10.138  56.748  14.141  1.00 24.52           H  
ATOM    697  HA  SER A  48     -13.018  56.792  14.597  1.00 24.52           H  
ATOM    698 1HB  SER A  48     -13.703  57.445  12.379  1.00 24.52           H  
ATOM    699 2HB  SER A  48     -12.694  58.719  13.041  1.00 24.52           H  
ATOM    700  HG  SER A  48     -12.002  56.705  11.214  1.00 24.52           H  
ATOM    701  N   GLU A  49     -13.357  54.768  13.023  1.00 24.11           N  
ATOM    702  CA  GLU A  49     -13.489  53.451  12.411  1.00 24.11           C  
ATOM    703  C   GLU A  49     -13.791  53.610  10.924  1.00 24.11           C  
ATOM    704  O   GLU A  49     -14.359  54.626  10.517  1.00 24.11           O  
ATOM    705  CB  GLU A  49     -14.591  52.647  13.108  1.00 24.11           C  
ATOM    706  CG  GLU A  49     -14.299  52.335  14.580  1.00 24.11           C  
ATOM    707  CD  GLU A  49     -15.395  51.539  15.270  1.00 24.11           C  
ATOM    708  OE1 GLU A  49     -16.392  51.259  14.647  1.00 24.11           O  
ATOM    709  OE2 GLU A  49     -15.223  51.214  16.422  1.00 24.11           O  
ATOM    710  H   GLU A  49     -14.200  55.282  13.241  1.00 24.11           H  
ATOM    711  HA  GLU A  49     -12.544  52.915  12.515  1.00 24.11           H  
ATOM    712 1HB  GLU A  49     -15.530  53.197  13.058  1.00 24.11           H  
ATOM    713 2HB  GLU A  49     -14.739  51.702  12.583  1.00 24.11           H  
ATOM    714 1HG  GLU A  49     -13.368  51.772  14.637  1.00 24.11           H  
ATOM    715 2HG  GLU A  49     -14.153  53.275  15.110  1.00 24.11           H  
ATOM    716  N   GLY A  50     -13.400  52.630  10.112  1.00 23.44           N  
ATOM    717  CA  GLY A  50     -13.698  52.673   8.683  1.00 23.44           C  
ATOM    718  C   GLY A  50     -15.040  52.019   8.379  1.00 23.44           C  
ATOM    719  O   GLY A  50     -15.801  51.697   9.293  1.00 23.44           O  
ATOM    720  H   GLY A  50     -12.914  51.831  10.496  1.00 23.44           H  
ATOM    721 1HA  GLY A  50     -13.711  53.709   8.343  1.00 23.44           H  
ATOM    722 2HA  GLY A  50     -12.910  52.165   8.130  1.00 23.44           H  
ATOM    723  N   THR A  51     -15.318  51.803   7.097  1.00 22.57           N  
ATOM    724  CA  THR A  51     -16.579  51.204   6.679  1.00 22.57           C  
ATOM    725  C   THR A  51     -16.360  49.924   5.877  1.00 22.57           C  
ATOM    726  O   THR A  51     -15.612  49.919   4.900  1.00 22.57           O  
ATOM    727  CB  THR A  51     -17.396  52.224   5.858  1.00 22.57           C  
ATOM    728  OG1 THR A  51     -17.668  53.374   6.671  1.00 22.57           O  
ATOM    729  CG2 THR A  51     -18.693  51.624   5.369  1.00 22.57           C  
ATOM    730  H   THR A  51     -14.645  52.077   6.394  1.00 22.57           H  
ATOM    731  HA  THR A  51     -17.154  50.944   7.569  1.00 22.57           H  
ATOM    732  HB  THR A  51     -16.813  52.539   4.993  1.00 22.57           H  
ATOM    733  HG1 THR A  51     -17.977  53.092   7.541  1.00 22.57           H  
ATOM    734 1HG2 THR A  51     -19.245  52.366   4.793  1.00 22.57           H  
ATOM    735 2HG2 THR A  51     -18.472  50.782   4.735  1.00 22.57           H  
ATOM    736 3HG2 THR A  51     -19.296  51.303   6.219  1.00 22.57           H  
ATOM    737  N   LEU A  52     -17.009  48.839   6.304  1.00 21.75           N  
ATOM    738  CA  LEU A  52     -16.896  47.542   5.635  1.00 21.75           C  
ATOM    739  C   LEU A  52     -18.136  47.177   4.815  1.00 21.75           C  
ATOM    740  O   LEU A  52     -18.256  46.060   4.315  1.00 21.75           O  
ATOM    741  CB  LEU A  52     -16.637  46.453   6.675  1.00 21.75           C  
ATOM    742  CG  LEU A  52     -15.351  46.632   7.492  1.00 21.75           C  
ATOM    743  CD1 LEU A  52     -15.254  45.528   8.529  1.00 21.75           C  
ATOM    744  CD2 LEU A  52     -14.157  46.617   6.554  1.00 21.75           C  
ATOM    745  H   LEU A  52     -17.593  48.916   7.126  1.00 21.75           H  
ATOM    746  HA  LEU A  52     -16.045  47.582   4.956  1.00 21.75           H  
ATOM    747 1HB  LEU A  52     -17.477  46.422   7.367  1.00 21.75           H  
ATOM    748 2HB  LEU A  52     -16.577  45.491   6.164  1.00 21.75           H  
ATOM    749  HG  LEU A  52     -15.383  47.587   8.019  1.00 21.75           H  
ATOM    750 1HD1 LEU A  52     -14.345  45.660   9.116  1.00 21.75           H  
ATOM    751 2HD1 LEU A  52     -16.121  45.570   9.189  1.00 21.75           H  
ATOM    752 3HD1 LEU A  52     -15.225  44.560   8.029  1.00 21.75           H  
ATOM    753 1HD2 LEU A  52     -13.241  46.752   7.131  1.00 21.75           H  
ATOM    754 2HD2 LEU A  52     -14.118  45.664   6.029  1.00 21.75           H  
ATOM    755 3HD2 LEU A  52     -14.251  47.429   5.829  1.00 21.75           H  
ATOM    756  N   GLU A  53     -19.072  48.107   4.723  1.00 21.18           N  
ATOM    757  CA  GLU A  53     -20.332  47.894   4.018  1.00 21.18           C  
ATOM    758  C   GLU A  53     -20.127  47.525   2.551  1.00 21.18           C  
ATOM    759  O   GLU A  53     -19.371  48.183   1.833  1.00 21.18           O  
ATOM    760  CB  GLU A  53     -21.208  49.149   4.122  1.00 21.18           C  
ATOM    761  CG  GLU A  53     -22.599  49.011   3.509  1.00 21.18           C  
ATOM    762  CD  GLU A  53     -23.461  50.245   3.692  1.00 21.18           C  
ATOM    763  OE1 GLU A  53     -22.992  51.202   4.262  1.00 21.18           O  
ATOM    764  OE2 GLU A  53     -24.589  50.223   3.258  1.00 21.18           O  
ATOM    765  H   GLU A  53     -18.898  48.999   5.154  1.00 21.18           H  
ATOM    766  HA  GLU A  53     -20.855  47.068   4.500  1.00 21.18           H  
ATOM    767 1HB  GLU A  53     -21.327  49.427   5.169  1.00 21.18           H  
ATOM    768 2HB  GLU A  53     -20.710  49.977   3.619  1.00 21.18           H  
ATOM    769 1HG  GLU A  53     -22.495  48.819   2.442  1.00 21.18           H  
ATOM    770 2HG  GLU A  53     -23.098  48.154   3.957  1.00 21.18           H  
ATOM    771  N   GLY A  54     -20.827  46.485   2.103  1.00 20.99           N  
ATOM    772  CA  GLY A  54     -20.750  46.033   0.715  1.00 20.99           C  
ATOM    773  C   GLY A  54     -21.454  44.693   0.538  1.00 20.99           C  
ATOM    774  O   GLY A  54     -21.899  44.078   1.511  1.00 20.99           O  
ATOM    775  H   GLY A  54     -21.422  45.988   2.748  1.00 20.99           H  
ATOM    776 1HA  GLY A  54     -21.205  46.777   0.061  1.00 20.99           H  
ATOM    777 2HA  GLY A  54     -19.706  45.940   0.414  1.00 20.99           H  
ATOM    778  N   ALA A  55     -21.597  44.254  -0.710  1.00 21.23           N  
ATOM    779  CA  ALA A  55     -22.249  42.976  -0.996  1.00 21.23           C  
ATOM    780  C   ALA A  55     -21.802  42.410  -2.343  1.00 21.23           C  
ATOM    781  O   ALA A  55     -22.629  42.004  -3.154  1.00 21.23           O  
ATOM    782  CB  ALA A  55     -23.760  43.146  -0.982  1.00 21.23           C  
ATOM    783  H   ALA A  55     -21.205  44.805  -1.482  1.00 21.23           H  
ATOM    784  HA  ALA A  55     -21.962  42.268  -0.221  1.00 21.23           H  
ATOM    785 1HB  ALA A  55     -24.234  42.183  -1.170  1.00 21.23           H  
ATOM    786 2HB  ALA A  55     -24.077  43.521  -0.008  1.00 21.23           H  
ATOM    787 3HB  ALA A  55     -24.053  43.852  -1.757  1.00 21.23           H  
ATOM    788  N   GLU A  56     -20.493  42.362  -2.572  1.00 21.83           N  
ATOM    789  CA  GLU A  56     -19.948  41.900  -3.853  1.00 21.83           C  
ATOM    790  C   GLU A  56     -19.638  40.402  -3.903  1.00 21.83           C  
ATOM    791  O   GLU A  56     -19.164  39.881  -4.914  1.00 21.83           O  
ATOM    792  CB  GLU A  56     -18.696  42.708  -4.188  1.00 21.83           C  
ATOM    793  CG  GLU A  56     -18.985  44.195  -4.389  1.00 21.83           C  
ATOM    794  CD  GLU A  56     -19.189  44.923  -3.084  1.00 21.83           C  
ATOM    795  OE1 GLU A  56     -18.325  44.849  -2.249  1.00 21.83           O  
ATOM    796  OE2 GLU A  56     -20.242  45.502  -2.895  1.00 21.83           O  
ATOM    797  H   GLU A  56     -19.858  42.679  -1.855  1.00 21.83           H  
ATOM    798  HA  GLU A  56     -20.691  42.103  -4.626  1.00 21.83           H  
ATOM    799 1HB  GLU A  56     -17.968  42.606  -3.382  1.00 21.83           H  
ATOM    800 2HB  GLU A  56     -18.240  42.319  -5.097  1.00 21.83           H  
ATOM    801 1HG  GLU A  56     -18.152  44.652  -4.925  1.00 21.83           H  
ATOM    802 2HG  GLU A  56     -19.880  44.300  -5.002  1.00 21.83           H  
ATOM    803  N   ALA A  57     -19.916  39.694  -2.815  1.00 22.67           N  
ATOM    804  CA  ALA A  57     -19.595  38.271  -2.738  1.00 22.67           C  
ATOM    805  C   ALA A  57     -20.614  37.412  -3.482  1.00 22.67           C  
ATOM    806  O   ALA A  57     -21.331  36.599  -2.886  1.00 22.67           O  
ATOM    807  CB  ALA A  57     -19.522  37.839  -1.283  1.00 22.67           C  
ATOM    808  H   ALA A  57     -20.337  40.158  -2.028  1.00 22.67           H  
ATOM    809  HA  ALA A  57     -18.623  38.118  -3.204  1.00 22.67           H  
ATOM    810 1HB  ALA A  57     -19.251  36.783  -1.234  1.00 22.67           H  
ATOM    811 2HB  ALA A  57     -18.769  38.432  -0.766  1.00 22.67           H  
ATOM    812 3HB  ALA A  57     -20.491  37.988  -0.812  1.00 22.67           H  
ATOM    813  N   GLU A  58     -20.625  37.531  -4.805  1.00 23.53           N  
ATOM    814  CA  GLU A  58     -21.591  36.817  -5.641  1.00 23.53           C  
ATOM    815  C   GLU A  58     -21.161  35.377  -5.865  1.00 23.53           C  
ATOM    816  O   GLU A  58     -20.769  34.986  -6.969  1.00 23.53           O  
ATOM    817  CB  GLU A  58     -21.773  37.518  -6.991  1.00 23.53           C  
ATOM    818  CG  GLU A  58     -22.352  38.932  -6.912  1.00 23.53           C  
ATOM    819  CD  GLU A  58     -22.566  39.568  -8.278  1.00 23.53           C  
ATOM    820  OE1 GLU A  58     -22.160  38.988  -9.258  1.00 23.53           O  
ATOM    821  OE2 GLU A  58     -23.142  40.632  -8.334  1.00 23.53           O  
ATOM    822  H   GLU A  58     -19.978  38.208  -5.212  1.00 23.53           H  
ATOM    823  HA  GLU A  58     -22.554  36.804  -5.123  1.00 23.53           H  
ATOM    824 1HB  GLU A  58     -20.807  37.583  -7.493  1.00 23.53           H  
ATOM    825 2HB  GLU A  58     -22.429  36.922  -7.624  1.00 23.53           H  
ATOM    826 1HG  GLU A  58     -23.305  38.892  -6.386  1.00 23.53           H  
ATOM    827 2HG  GLU A  58     -21.673  39.556  -6.326  1.00 23.53           H  
ATOM    828  N   THR A  59     -21.225  34.602  -4.798  1.00 24.17           N  
ATOM    829  CA  THR A  59     -20.816  33.209  -4.778  1.00 24.17           C  
ATOM    830  C   THR A  59     -21.646  32.393  -5.762  1.00 24.17           C  
ATOM    831  O   THR A  59     -22.878  32.484  -5.756  1.00 24.17           O  
ATOM    832  CB  THR A  59     -20.954  32.629  -3.359  1.00 24.17           C  
ATOM    833  OG1 THR A  59     -20.173  33.422  -2.448  1.00 24.17           O  
ATOM    834  CG2 THR A  59     -20.458  31.180  -3.313  1.00 24.17           C  
ATOM    835  H   THR A  59     -21.551  35.050  -3.938  1.00 24.17           H  
ATOM    836  HA  THR A  59     -19.770  33.148  -5.084  1.00 24.17           H  
ATOM    837  HB  THR A  59     -21.999  32.664  -3.054  1.00 24.17           H  
ATOM    838  HG1 THR A  59     -20.563  34.311  -2.385  1.00 24.17           H  
ATOM    839 1HG2 THR A  59     -20.559  30.799  -2.298  1.00 24.17           H  
ATOM    840 2HG2 THR A  59     -21.048  30.562  -3.990  1.00 24.17           H  
ATOM    841 3HG2 THR A  59     -19.408  31.139  -3.608  1.00 24.17           H  
ATOM    842  N   SER A  60     -20.975  31.600  -6.589  1.00 24.53           N  
ATOM    843  CA  SER A  60     -21.641  30.762  -7.576  1.00 24.53           C  
ATOM    844  C   SER A  60     -20.732  29.630  -8.041  1.00 24.53           C  
ATOM    845  O   SER A  60     -21.074  28.450  -7.937  1.00 24.53           O  
ATOM    846  OXT SER A  60     -19.607  29.886  -8.472  1.00 24.53           O  
ATOM    847  CB  SER A  60     -22.072  31.598  -8.769  1.00 24.53           C  
ATOM    848  OG  SER A  60     -22.677  30.798  -9.751  1.00 24.53           O  
ATOM    849  H   SER A  60     -19.967  31.594  -6.533  1.00 24.53           H  
ATOM    850  HA  SER A  60     -22.528  30.325  -7.114  1.00 24.53           H  
ATOM    851 1HB  SER A  60     -22.774  32.367  -8.440  1.00 24.53           H  
ATOM    852 2HB  SER A  60     -21.206  32.109  -9.190  1.00 24.53           H  
ATOM    853  HG  SER A  60     -22.985  31.403 -10.431  1.00 24.53           H  
TER     854
ENDMDL

REMARK ID 642025 MODEL 3 line_2_sample4
PFRMAT TS
TARGET line_2_sample4
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       0.565  -1.993   0.786  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.860  -1.448   1.169  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.006  -0.004   0.721  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.152   0.280  -0.473  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.997  -2.266   0.562  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.386  -1.826   1.006  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.468  -2.692   0.368  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.857  -2.279   0.821  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.914  -3.089   0.158  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.250  -2.643   1.490  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.102  -1.240   0.699  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.648  -2.471  -0.100  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.943  -1.475   2.257  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.874  -3.316   0.826  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.958  -2.192  -0.525  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.543  -0.785   0.722  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.460  -1.899   2.090  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.299  -3.739   0.621  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.419  -2.584  -0.719  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.013  -1.229   0.583  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.936  -2.412   1.899  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.822  -2.787   0.481  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.786  -4.063   0.382  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.855  -2.962  -0.852  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.992   0.930   1.664  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.097   2.328   1.263  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.512   2.787   0.971  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.155   3.439   1.788  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.523   3.261   2.324  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.517   4.739   1.895  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.664   4.909   0.665  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.017   5.603   3.037  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.898   0.690   2.641  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.513   2.457   0.353  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.500   2.965   2.546  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.121   3.176   3.231  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.527   5.035   1.629  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.687   5.958   0.359  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.059   4.288  -0.137  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.359   4.615   0.886  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.031   6.650   2.726  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.000   5.313   3.298  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.666   5.473   3.903  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.969   2.464  -0.230  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.297   2.860  -0.688  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.365   4.383  -0.837  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.404   5.011  -0.620  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.649   2.149  -1.998  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.875   0.641  -1.828  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.238  -0.087  -3.100  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.031   0.451  -4.162  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.753  -1.187  -2.999  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.364   1.881  -0.806  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.026   2.562   0.064  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.845   2.291  -2.720  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.554   2.585  -2.421  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.668   0.494  -1.104  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.963   0.206  -1.422  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.235   4.987  -1.199  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.124   6.429  -1.408  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.063   7.181  -0.080  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.029   7.746   0.285  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.420   4.410  -1.338  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.981   6.777  -1.989  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.230   6.644  -1.993  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.186   7.185   0.631  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.281   7.783   1.957  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.675   8.309   2.270  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.647   8.018   1.578  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.905   6.761   3.011  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.979   6.685   0.231  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.589   8.622   1.995  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.949   7.213   3.997  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.906   6.405   2.825  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.601   5.921   2.966  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.741   9.181   3.273  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.964   9.742   3.874  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.827  10.535   2.898  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.907  11.755   2.972  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.790   8.620   4.512  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.110   7.964   5.719  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.901   6.823   6.328  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.921   6.464   5.789  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.473   6.312   7.338  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.868   9.422   3.718  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.659  10.423   4.669  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.000   7.842   3.781  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.746   9.021   4.844  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.947   8.723   6.482  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.137   7.592   5.406  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.399   9.839   1.918  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.222  10.438   0.877  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.383  11.417   0.093  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.835  12.488  -0.324  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.779   9.368  -0.040  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.228   8.842   1.897  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.039  10.966   1.344  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.394   9.831  -0.809  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.385   8.672   0.540  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.950   8.830  -0.507  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.112  11.078  -0.003  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.151  11.839  -0.777  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.690  13.109  -0.063  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.908  13.882  -0.618  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.932  10.971  -1.086  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.217   9.742  -1.941  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.733  10.049  -3.324  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.146  10.862  -3.994  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.704   9.445  -3.716  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.846  10.192   0.432  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.623  12.130  -1.716  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.493  10.620  -0.146  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.177  11.568  -1.593  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.941   9.110  -1.418  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.294   9.183  -2.034  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.184  13.339   1.156  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.836  14.529   1.898  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.062  15.409   2.131  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.993  16.408   2.853  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.207  14.153   3.238  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.933  13.372   3.097  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.775  13.918   2.592  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.640  12.092   3.407  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.825  13.002   2.588  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.322  11.883   3.081  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.827  12.680   1.592  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.112  15.116   1.336  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.919  13.549   3.809  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.000  15.053   3.811  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.319  11.378   3.834  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.804  13.146   2.241  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.815  11.016   3.200  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.184  15.097   1.475  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.399  15.880   1.709  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.441  17.172   0.899  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.230  17.334  -0.032  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.632  15.029   1.409  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.762  13.786   2.275  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.977  12.990   1.837  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.853  14.193   3.733  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.225  14.287   0.851  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.428  16.147   2.763  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.581  14.700   0.370  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.526  15.636   1.542  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.885  13.167   2.142  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.064  12.092   2.447  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.864  12.711   0.788  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.872  13.599   1.958  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.931  13.298   4.352  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.731  14.820   3.885  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.955  14.748   4.009  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.571  18.091   1.285  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.418  19.382   0.630  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.406  20.392   1.202  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.490  20.565   2.416  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.980  19.888   0.816  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.827  21.272   0.203  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.020  18.889   0.176  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.968  17.835   2.064  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.615  19.259  -0.434  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.762  19.973   1.879  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.807  21.625   0.345  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.518  21.965   0.683  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.047  21.222  -0.862  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.996  19.232   0.311  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.239  18.806  -0.888  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.141  17.915   0.649  1.00 24.67           H  
ATOM    168  N   SER A  12      11.171  21.041   0.327  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.153  22.006   0.795  1.00 24.67           C  
ATOM    170  C   SER A  12      11.512  23.163   1.525  1.00 24.67           C  
ATOM    171  O   SER A  12      10.462  23.666   1.125  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.969  22.574  -0.344  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.867  23.563   0.133  1.00 24.67           O  
ATOM    174  H   SER A  12      11.068  20.855  -0.659  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.824  21.498   1.486  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.524  21.778  -0.835  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.301  23.015  -1.082  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.204  24.024  -0.655  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.177  23.590   2.585  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.765  24.730   3.383  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.805  25.840   3.268  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.863  26.746   4.112  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.561  24.308   4.836  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.492  23.215   5.018  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.100  23.707   4.627  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.041  22.637   4.864  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.666  23.126   4.540  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.020  23.098   2.841  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.822  25.112   2.990  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.501  23.936   5.241  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.264  25.175   5.428  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.743  22.347   4.403  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      10.470  22.900   6.060  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.846  24.603   5.199  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.096  23.961   3.565  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.272  21.775   4.231  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.069  22.327   5.906  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.997  22.386   4.701  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.441  23.916   5.128  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.629  23.406   3.570  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.662  25.737   2.246  1.00 24.67           N  
ATOM    202  CA  ARG A  14      14.748  26.696   2.040  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.854  27.168   0.591  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.403  26.493  -0.335  1.00 24.67           O  
ATOM    205  CB  ARG A  14      16.084  26.090   2.458  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.203  25.735   3.945  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.258  26.958   4.797  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.456  26.640   6.202  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      15.469  26.404   7.098  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.197  26.459   6.746  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.786  26.115   8.353  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.560  24.967   1.583  1.00 24.67           H  
ATOM    213  HA  ARG A  14      14.556  27.569   2.664  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.257  25.177   1.887  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.890  26.781   2.211  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.361  25.129   4.261  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.125  25.176   4.102  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.082  27.591   4.471  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.322  27.507   4.702  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.407  26.583   6.534  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.916  26.685   5.779  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.481  26.284   7.433  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.756  26.073   8.632  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.057  25.940   9.030  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.462  28.338   0.405  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.686  28.900  -0.924  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.434  27.926  -1.823  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.436  27.337  -1.417  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.467  30.211  -0.810  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.712  30.926  -2.129  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.400  32.270  -1.912  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.655  32.974  -3.235  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.302  34.310  -3.043  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.791  28.851   1.209  1.00 24.67           H  
ATOM    235  HA  LYS A  15      14.718  29.104  -1.382  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.940  30.894  -0.146  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.445  30.010  -0.366  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.359  30.304  -2.759  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.771  31.080  -2.648  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.777  32.904  -1.282  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.353  32.108  -1.407  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      18.306  32.350  -3.847  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.708  33.114  -3.754  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.455  34.744  -3.943  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.700  34.901  -2.484  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.187  34.191  -2.572  1.00 24.67           H  
ATOM    247  N   SER A  16      15.917  27.724  -3.032  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.566  26.835  -3.982  1.00 24.67           C  
ATOM    249  C   SER A  16      17.893  27.422  -4.460  1.00 24.67           C  
ATOM    250  O   SER A  16      17.978  28.609  -4.777  1.00 24.67           O  
ATOM    251  CB  SER A  16      15.643  26.576  -5.160  1.00 24.67           C  
ATOM    252  OG  SER A  16      16.260  25.773  -6.129  1.00 24.67           O  
ATOM    253  H   SER A  16      15.073  28.209  -3.296  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.770  25.887  -3.482  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.739  26.085  -4.803  1.00 24.67           H  
ATOM    256 2HB  SER A  16      15.343  27.524  -5.606  1.00 24.67           H  
ATOM    257  HG  SER A  16      15.558  25.484  -6.718  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.904  26.566  -4.552  1.00 24.55           N  
ATOM    259  CA  HIS A  17      20.235  26.925  -5.039  1.00 24.55           C  
ATOM    260  C   HIS A  17      20.790  25.883  -6.012  1.00 24.55           C  
ATOM    261  O   HIS A  17      21.579  25.037  -5.601  1.00 24.55           O  
ATOM    262  CB  HIS A  17      21.223  27.112  -3.879  1.00 24.55           C  
ATOM    263  CG  HIS A  17      20.910  28.281  -2.968  1.00 24.55           C  
ATOM    264  ND1 HIS A  17      21.156  29.585  -3.340  1.00 24.55           N  
ATOM    265  CD2 HIS A  17      20.385  28.343  -1.719  1.00 24.55           C  
ATOM    266  CE1 HIS A  17      20.801  30.397  -2.360  1.00 24.55           C  
ATOM    267  NE2 HIS A  17      20.336  29.673  -1.365  1.00 24.55           N  
ATOM    268  H   HIS A  17      18.735  25.612  -4.264  1.00 24.55           H  
ATOM    269  HA  HIS A  17      20.181  27.877  -5.562  1.00 24.55           H  
ATOM    270 1HB  HIS A  17      21.244  26.208  -3.272  1.00 24.55           H  
ATOM    271 2HB  HIS A  17      22.226  27.255  -4.282  1.00 24.55           H  
ATOM    272  HD1 HIS A  17      21.546  29.886  -4.210  1.00 24.55           H  
ATOM    273  HD2 HIS A  17      20.038  27.580  -1.021  1.00 24.55           H  
ATOM    274  HE1 HIS A  17      20.921  31.472  -2.465  1.00 24.55           H  
ATOM    275  N   PRO A  18      20.340  25.847  -7.277  1.00 23.84           N  
ATOM    276  CA  PRO A  18      20.766  24.877  -8.267  1.00 23.84           C  
ATOM    277  C   PRO A  18      22.282  24.902  -8.354  1.00 23.84           C  
ATOM    278  O   PRO A  18      22.877  25.981  -8.393  1.00 23.84           O  
ATOM    279  CB  PRO A  18      20.126  25.419  -9.547  1.00 23.84           C  
ATOM    280  CG  PRO A  18      18.906  26.171  -9.066  1.00 23.84           C  
ATOM    281  CD  PRO A  18      19.357  26.827  -7.773  1.00 23.84           C  
ATOM    282  HA  PRO A  18      20.392  23.879  -8.002  1.00 23.84           H  
ATOM    283 1HB  PRO A  18      20.835  26.075 -10.053  1.00 23.84           H  
ATOM    284 2HB  PRO A  18      19.891  24.595 -10.236  1.00 23.84           H  
ATOM    285 1HG  PRO A  18      18.582  26.901  -9.822  1.00 23.84           H  
ATOM    286 2HG  PRO A  18      18.064  25.478  -8.911  1.00 23.84           H  
ATOM    287 1HD  PRO A  18      19.837  27.797  -7.966  1.00 23.84           H  
ATOM    288 2HD  PRO A  18      18.495  26.914  -7.123  1.00 23.84           H  
ATOM    289  N   LEU A  19      22.904  23.729  -8.407  1.00 22.01           N  
ATOM    290  CA  LEU A  19      24.362  23.681  -8.441  1.00 22.01           C  
ATOM    291  C   LEU A  19      24.969  23.234  -9.768  1.00 22.01           C  
ATOM    292  O   LEU A  19      25.993  23.763 -10.200  1.00 22.01           O  
ATOM    293  CB  LEU A  19      24.856  22.755  -7.330  1.00 22.01           C  
ATOM    294  CG  LEU A  19      24.456  23.173  -5.901  1.00 22.01           C  
ATOM    295  CD1 LEU A  19      24.956  22.137  -4.919  1.00 22.01           C  
ATOM    296  CD2 LEU A  19      25.016  24.558  -5.589  1.00 22.01           C  
ATOM    297  H   LEU A  19      22.368  22.875  -8.374  1.00 22.01           H  
ATOM    298  HA  LEU A  19      24.733  24.684  -8.232  1.00 22.01           H  
ATOM    299 1HB  LEU A  19      24.465  21.755  -7.509  1.00 22.01           H  
ATOM    300 2HB  LEU A  19      25.942  22.713  -7.373  1.00 22.01           H  
ATOM    301  HG  LEU A  19      23.371  23.206  -5.826  1.00 22.01           H  
ATOM    302 1HD1 LEU A  19      24.659  22.424  -3.911  1.00 22.01           H  
ATOM    303 2HD1 LEU A  19      24.524  21.166  -5.162  1.00 22.01           H  
ATOM    304 3HD1 LEU A  19      26.042  22.076  -4.975  1.00 22.01           H  
ATOM    305 1HD2 LEU A  19      24.716  24.847  -4.582  1.00 22.01           H  
ATOM    306 2HD2 LEU A  19      26.103  24.538  -5.654  1.00 22.01           H  
ATOM    307 3HD2 LEU A  19      24.621  25.280  -6.305  1.00 22.01           H  
ATOM    308  N   LYS A  20      24.344  22.271 -10.451  1.00 19.40           N  
ATOM    309  CA  LYS A  20      24.968  21.713 -11.656  1.00 19.40           C  
ATOM    310  C   LYS A  20      24.716  22.570 -12.890  1.00 19.40           C  
ATOM    311  O   LYS A  20      24.159  22.129 -13.895  1.00 19.40           O  
ATOM    312  CB  LYS A  20      24.441  20.300 -11.897  1.00 19.40           C  
ATOM    313  CG  LYS A  20      24.804  19.301 -10.802  1.00 19.40           C  
ATOM    314  CD  LYS A  20      24.234  17.918 -11.102  1.00 19.40           C  
ATOM    315  CE  LYS A  20      24.561  16.926  -9.992  1.00 19.40           C  
ATOM    316  NZ  LYS A  20      24.016  15.576 -10.283  1.00 19.40           N  
ATOM    317  H   LYS A  20      23.475  21.894 -10.115  1.00 19.40           H  
ATOM    318  HA  LYS A  20      26.046  21.665 -11.498  1.00 19.40           H  
ATOM    319 1HB  LYS A  20      23.354  20.325 -11.982  1.00 19.40           H  
ATOM    320 2HB  LYS A  20      24.836  19.923 -12.841  1.00 19.40           H  
ATOM    321 1HG  LYS A  20      25.889  19.227 -10.725  1.00 19.40           H  
ATOM    322 2HG  LYS A  20      24.413  19.651  -9.846  1.00 19.40           H  
ATOM    323 1HD  LYS A  20      23.151  17.982 -11.212  1.00 19.40           H  
ATOM    324 2HD  LYS A  20      24.654  17.545 -12.038  1.00 19.40           H  
ATOM    325 1HE  LYS A  20      25.644  16.849  -9.885  1.00 19.40           H  
ATOM    326 2HE  LYS A  20      24.136  17.282  -9.057  1.00 19.40           H  
ATOM    327 1HZ  LYS A  20      24.269  14.910  -9.545  1.00 19.40           H  
ATOM    328 2HZ  LYS A  20      23.022  15.602 -10.381  1.00 19.40           H  
ATOM    329 3HZ  LYS A  20      24.435  15.203 -11.137  1.00 19.40           H  
ATOM    330  N   LEU A  21      25.205  23.790 -12.843  1.00 16.65           N  
ATOM    331  CA  LEU A  21      24.966  24.761 -13.895  1.00 16.65           C  
ATOM    332  C   LEU A  21      26.046  24.697 -14.952  1.00 16.65           C  
ATOM    333  O   LEU A  21      26.827  25.631 -15.145  1.00 16.65           O  
ATOM    334  CB  LEU A  21      24.835  26.132 -13.249  1.00 16.65           C  
ATOM    335  CG  LEU A  21      23.705  26.174 -12.192  1.00 16.65           C  
ATOM    336  CD1 LEU A  21      23.627  27.537 -11.550  1.00 16.65           C  
ATOM    337  CD2 LEU A  21      22.402  25.790 -12.868  1.00 16.65           C  
ATOM    338  H   LEU A  21      25.709  24.053 -11.998  1.00 16.65           H  
ATOM    339  HA  LEU A  21      24.016  24.521 -14.374  1.00 16.65           H  
ATOM    340 1HB  LEU A  21      25.775  26.382 -12.756  1.00 16.65           H  
ATOM    341 2HB  LEU A  21      24.626  26.873 -14.018  1.00 16.65           H  
ATOM    342  HG  LEU A  21      23.919  25.458 -11.399  1.00 16.65           H  
ATOM    343 1HD1 LEU A  21      22.834  27.540 -10.799  1.00 16.65           H  
ATOM    344 2HD1 LEU A  21      24.579  27.762 -11.068  1.00 16.65           H  
ATOM    345 3HD1 LEU A  21      23.415  28.287 -12.308  1.00 16.65           H  
ATOM    346 1HD2 LEU A  21      21.599  25.794 -12.151  1.00 16.65           H  
ATOM    347 2HD2 LEU A  21      22.181  26.504 -13.659  1.00 16.65           H  
ATOM    348 3HD2 LEU A  21      22.497  24.791 -13.296  1.00 16.65           H  
ATOM    349  N   ALA A  22      26.100  23.558 -15.620  1.00 14.28           N  
ATOM    350  CA  ALA A  22      27.104  23.315 -16.645  1.00 14.28           C  
ATOM    351  C   ALA A  22      26.949  24.284 -17.801  1.00 14.28           C  
ATOM    352  O   ALA A  22      25.844  24.516 -18.292  1.00 14.28           O  
ATOM    353  CB  ALA A  22      26.997  21.891 -17.166  1.00 14.28           C  
ATOM    354  H   ALA A  22      25.404  22.851 -15.371  1.00 14.28           H  
ATOM    355  HA  ALA A  22      28.087  23.466 -16.201  1.00 14.28           H  
ATOM    356 1HB  ALA A  22      27.769  21.724 -17.918  1.00 14.28           H  
ATOM    357 2HB  ALA A  22      27.132  21.193 -16.339  1.00 14.28           H  
ATOM    358 3HB  ALA A  22      26.016  21.739 -17.613  1.00 14.28           H  
ATOM    359  N   LEU A  23      28.065  24.760 -18.335  1.00 12.75           N  
ATOM    360  CA  LEU A  23      27.999  25.668 -19.476  1.00 12.75           C  
ATOM    361  C   LEU A  23      27.968  24.887 -20.777  1.00 12.75           C  
ATOM    362  O   LEU A  23      28.923  24.884 -21.552  1.00 12.75           O  
ATOM    363  CB  LEU A  23      29.182  26.632 -19.448  1.00 12.75           C  
ATOM    364  CG  LEU A  23      29.269  27.493 -18.182  1.00 12.75           C  
ATOM    365  CD1 LEU A  23      30.498  28.384 -18.258  1.00 12.75           C  
ATOM    366  CD2 LEU A  23      27.989  28.307 -18.043  1.00 12.75           C  
ATOM    367  H   LEU A  23      28.958  24.532 -17.926  1.00 12.75           H  
ATOM    368  HA  LEU A  23      27.080  26.249 -19.405  1.00 12.75           H  
ATOM    369 1HB  LEU A  23      30.105  26.061 -19.536  1.00 12.75           H  
ATOM    370 2HB  LEU A  23      29.105  27.300 -20.307  1.00 12.75           H  
ATOM    371  HG  LEU A  23      29.374  26.847 -17.308  1.00 12.75           H  
ATOM    372 1HD1 LEU A  23      30.566  28.988 -17.353  1.00 12.75           H  
ATOM    373 2HD1 LEU A  23      31.391  27.765 -18.349  1.00 12.75           H  
ATOM    374 3HD1 LEU A  23      30.421  29.038 -19.126  1.00 12.75           H  
ATOM    375 1HD2 LEU A  23      28.041  28.912 -17.138  1.00 12.75           H  
ATOM    376 2HD2 LEU A  23      27.873  28.957 -18.909  1.00 12.75           H  
ATOM    377 3HD2 LEU A  23      27.134  27.629 -17.977  1.00 12.75           H  
ATOM    378  N   ASP A  24      26.865  24.182 -20.976  1.00 12.22           N  
ATOM    379  CA  ASP A  24      26.680  23.312 -22.134  1.00 12.22           C  
ATOM    380  C   ASP A  24      26.775  24.114 -23.427  1.00 12.22           C  
ATOM    381  O   ASP A  24      26.231  25.215 -23.533  1.00 12.22           O  
ATOM    382  CB  ASP A  24      25.352  22.554 -22.088  1.00 12.22           C  
ATOM    383  CG  ASP A  24      25.294  21.388 -23.116  1.00 12.22           C  
ATOM    384  OD1 ASP A  24      24.980  21.612 -24.274  1.00 12.22           O  
ATOM    385  OD2 ASP A  24      25.572  20.282 -22.716  1.00 12.22           O  
ATOM    386  H   ASP A  24      26.147  24.259 -20.255  1.00 12.22           H  
ATOM    387  HA  ASP A  24      27.482  22.575 -22.136  1.00 12.22           H  
ATOM    388 1HB  ASP A  24      25.194  22.154 -21.085  1.00 12.22           H  
ATOM    389 2HB  ASP A  24      24.545  23.223 -22.301  1.00 12.22           H  
ATOM    390  N   GLU A  25      27.427  23.525 -24.426  1.00 12.71           N  
ATOM    391  CA  GLU A  25      27.618  24.148 -25.734  1.00 12.71           C  
ATOM    392  C   GLU A  25      26.293  24.455 -26.435  1.00 12.71           C  
ATOM    393  O   GLU A  25      26.222  25.366 -27.267  1.00 12.71           O  
ATOM    394  CB  GLU A  25      28.466  23.237 -26.628  1.00 12.71           C  
ATOM    395  CG  GLU A  25      29.925  23.106 -26.193  1.00 12.71           C  
ATOM    396  CD  GLU A  25      30.737  22.178 -27.075  1.00 12.71           C  
ATOM    397  OE1 GLU A  25      30.169  21.555 -27.941  1.00 12.71           O  
ATOM    398  OE2 GLU A  25      31.927  22.096 -26.874  1.00 12.71           O  
ATOM    399  H   GLU A  25      27.819  22.610 -24.264  1.00 12.71           H  
ATOM    400  HA  GLU A  25      28.152  25.086 -25.587  1.00 12.71           H  
ATOM    401 1HB  GLU A  25      28.030  22.238 -26.641  1.00 12.71           H  
ATOM    402 2HB  GLU A  25      28.451  23.614 -27.650  1.00 12.71           H  
ATOM    403 1HG  GLU A  25      30.385  24.093 -26.211  1.00 12.71           H  
ATOM    404 2HG  GLU A  25      29.953  22.742 -25.167  1.00 12.71           H  
ATOM    405  N   GLY A  26      25.238  23.712 -26.084  1.00 14.20           N  
ATOM    406  CA  GLY A  26      23.911  23.868 -26.657  1.00 14.20           C  
ATOM    407  C   GLY A  26      23.291  25.239 -26.384  1.00 14.20           C  
ATOM    408  O   GLY A  26      22.294  25.596 -27.010  1.00 14.20           O  
ATOM    409  H   GLY A  26      25.340  22.983 -25.375  1.00 14.20           H  
ATOM    410 1HA  GLY A  26      23.964  23.698 -27.732  1.00 14.20           H  
ATOM    411 2HA  GLY A  26      23.265  23.092 -26.246  1.00 14.20           H  
ATOM    412  N   TYR A  27      23.863  26.003 -25.444  1.00 16.54           N  
ATOM    413  CA  TYR A  27      23.353  27.329 -25.142  1.00 16.54           C  
ATOM    414  C   TYR A  27      24.265  28.424 -25.696  1.00 16.54           C  
ATOM    415  O   TYR A  27      24.098  29.603 -25.365  1.00 16.54           O  
ATOM    416  CB  TYR A  27      23.199  27.491 -23.637  1.00 16.54           C  
ATOM    417  CG  TYR A  27      22.254  26.493 -23.054  1.00 16.54           C  
ATOM    418  CD1 TYR A  27      22.760  25.439 -22.333  1.00 16.54           C  
ATOM    419  CD2 TYR A  27      20.891  26.609 -23.261  1.00 16.54           C  
ATOM    420  CE1 TYR A  27      21.912  24.490 -21.803  1.00 16.54           C  
ATOM    421  CE2 TYR A  27      20.035  25.662 -22.735  1.00 16.54           C  
ATOM    422  CZ  TYR A  27      20.543  24.604 -22.005  1.00 16.54           C  
ATOM    423  OH  TYR A  27      19.694  23.656 -21.482  1.00 16.54           O  
ATOM    424  H   TYR A  27      24.679  25.665 -24.929  1.00 16.54           H  
ATOM    425  HA  TYR A  27      22.377  27.443 -25.611  1.00 16.54           H  
ATOM    426 1HB  TYR A  27      24.173  27.363 -23.156  1.00 16.54           H  
ATOM    427 2HB  TYR A  27      22.836  28.489 -23.406  1.00 16.54           H  
ATOM    428  HD1 TYR A  27      23.836  25.362 -22.184  1.00 16.54           H  
ATOM    429  HD2 TYR A  27      20.496  27.441 -23.841  1.00 16.54           H  
ATOM    430  HE1 TYR A  27      22.318  23.657 -21.229  1.00 16.54           H  
ATOM    431  HE2 TYR A  27      18.961  25.749 -22.896  1.00 16.54           H  
ATOM    432  HH  TYR A  27      18.789  23.873 -21.719  1.00 16.54           H  
ATOM    433  N   GLY A  28      25.238  28.049 -26.526  1.00 19.29           N  
ATOM    434  CA  GLY A  28      26.154  29.029 -27.092  1.00 19.29           C  
ATOM    435  C   GLY A  28      25.441  29.955 -28.068  1.00 19.29           C  
ATOM    436  O   GLY A  28      24.464  29.567 -28.710  1.00 19.29           O  
ATOM    437  H   GLY A  28      25.361  27.066 -26.773  1.00 19.29           H  
ATOM    438 1HA  GLY A  28      26.603  29.612 -26.288  1.00 19.29           H  
ATOM    439 2HA  GLY A  28      26.964  28.508 -27.603  1.00 19.29           H  
ATOM    440  N   VAL A  29      25.953  31.176 -28.198  1.00 21.71           N  
ATOM    441  CA  VAL A  29      25.398  32.169 -29.117  1.00 21.71           C  
ATOM    442  C   VAL A  29      26.494  32.666 -30.057  1.00 21.71           C  
ATOM    443  O   VAL A  29      27.634  32.876 -29.636  1.00 21.71           O  
ATOM    444  CB  VAL A  29      24.754  33.342 -28.347  1.00 21.71           C  
ATOM    445  CG1 VAL A  29      24.185  34.371 -29.334  1.00 21.71           C  
ATOM    446  CG2 VAL A  29      23.656  32.804 -27.434  1.00 21.71           C  
ATOM    447  H   VAL A  29      26.753  31.427 -27.637  1.00 21.71           H  
ATOM    448  HA  VAL A  29      24.619  31.699 -29.721  1.00 21.71           H  
ATOM    449  HB  VAL A  29      25.512  33.846 -27.752  1.00 21.71           H  
ATOM    450 1HG1 VAL A  29      23.737  35.197 -28.789  1.00 21.71           H  
ATOM    451 2HG1 VAL A  29      24.976  34.754 -29.968  1.00 21.71           H  
ATOM    452 3HG1 VAL A  29      23.423  33.898 -29.956  1.00 21.71           H  
ATOM    453 1HG2 VAL A  29      23.196  33.627 -26.889  1.00 21.71           H  
ATOM    454 2HG2 VAL A  29      22.906  32.303 -28.035  1.00 21.71           H  
ATOM    455 3HG2 VAL A  29      24.074  32.094 -26.722  1.00 21.71           H  
ATOM    456  N   ASP A  30      26.173  32.778 -31.341  1.00 23.33           N  
ATOM    457  CA  ASP A  30      27.114  33.226 -32.358  1.00 23.33           C  
ATOM    458  C   ASP A  30      27.639  34.627 -32.067  1.00 23.33           C  
ATOM    459  O   ASP A  30      26.953  35.438 -31.444  1.00 23.33           O  
ATOM    460  CB  ASP A  30      26.452  33.237 -33.725  1.00 23.33           C  
ATOM    461  CG  ASP A  30      27.433  33.372 -34.852  1.00 23.33           C  
ATOM    462  OD1 ASP A  30      27.964  32.376 -35.283  1.00 23.33           O  
ATOM    463  OD2 ASP A  30      27.704  34.488 -35.241  1.00 23.33           O  
ATOM    464  H   ASP A  30      25.209  32.600 -31.633  1.00 23.33           H  
ATOM    465  HA  ASP A  30      27.959  32.537 -32.373  1.00 23.33           H  
ATOM    466 1HB  ASP A  30      25.879  32.314 -33.860  1.00 23.33           H  
ATOM    467 2HB  ASP A  30      25.748  34.060 -33.770  1.00 23.33           H  
ATOM    468  N   SER A  31      28.832  34.948 -32.570  1.00 23.89           N  
ATOM    469  CA  SER A  31      29.395  36.287 -32.373  1.00 23.89           C  
ATOM    470  C   SER A  31      28.540  37.401 -33.000  1.00 23.89           C  
ATOM    471  O   SER A  31      28.615  38.553 -32.567  1.00 23.89           O  
ATOM    472  CB  SER A  31      30.816  36.353 -32.908  1.00 23.89           C  
ATOM    473  OG  SER A  31      30.854  36.196 -34.296  1.00 23.89           O  
ATOM    474  H   SER A  31      29.348  34.259 -33.101  1.00 23.89           H  
ATOM    475  HA  SER A  31      29.440  36.471 -31.299  1.00 23.89           H  
ATOM    476 1HB  SER A  31      31.244  37.319 -32.645  1.00 23.89           H  
ATOM    477 2HB  SER A  31      31.426  35.587 -32.434  1.00 23.89           H  
ATOM    478  HG  SER A  31      30.119  36.724 -34.652  1.00 23.89           H  
ATOM    479  N   ASP A  32      27.679  37.054 -33.968  1.00 22.77           N  
ATOM    480  CA  ASP A  32      26.770  38.022 -34.578  1.00 22.77           C  
ATOM    481  C   ASP A  32      25.410  38.072 -33.855  1.00 22.77           C  
ATOM    482  O   ASP A  32      24.492  38.761 -34.296  1.00 22.77           O  
ATOM    483  CB  ASP A  32      26.567  37.743 -36.070  1.00 22.77           C  
ATOM    484  CG  ASP A  32      27.821  38.036 -36.923  1.00 22.77           C  
ATOM    485  OD1 ASP A  32      28.633  38.839 -36.510  1.00 22.77           O  
ATOM    486  OD2 ASP A  32      27.935  37.478 -37.987  1.00 22.77           O  
ATOM    487  H   ASP A  32      27.664  36.083 -34.312  1.00 22.77           H  
ATOM    488  HA  ASP A  32      27.223  39.010 -34.492  1.00 22.77           H  
ATOM    489 1HB  ASP A  32      26.312  36.684 -36.200  1.00 22.77           H  
ATOM    490 2HB  ASP A  32      25.732  38.332 -36.445  1.00 22.77           H  
ATOM    491  N   GLY A  33      25.278  37.313 -32.760  1.00 20.27           N  
ATOM    492  CA  GLY A  33      24.062  37.272 -31.946  1.00 20.27           C  
ATOM    493  C   GLY A  33      23.067  36.167 -32.302  1.00 20.27           C  
ATOM    494  O   GLY A  33      22.097  35.950 -31.573  1.00 20.27           O  
ATOM    495  H   GLY A  33      26.059  36.750 -32.434  1.00 20.27           H  
ATOM    496 1HA  GLY A  33      24.358  37.156 -30.904  1.00 20.27           H  
ATOM    497 2HA  GLY A  33      23.563  38.237 -32.014  1.00 20.27           H  
ATOM    498  N   SER A  34      23.274  35.485 -33.420  1.00 17.25           N  
ATOM    499  CA  SER A  34      22.364  34.421 -33.821  1.00 17.25           C  
ATOM    500  C   SER A  34      22.380  33.249 -32.855  1.00 17.25           C  
ATOM    501  O   SER A  34      23.433  32.822 -32.374  1.00 17.25           O  
ATOM    502  CB  SER A  34      22.681  33.907 -35.208  1.00 17.25           C  
ATOM    503  OG  SER A  34      21.836  32.824 -35.556  1.00 17.25           O  
ATOM    504  H   SER A  34      24.077  35.712 -33.989  1.00 17.25           H  
ATOM    505  HA  SER A  34      21.352  34.832 -33.833  1.00 17.25           H  
ATOM    506 1HB  SER A  34      22.569  34.712 -35.932  1.00 17.25           H  
ATOM    507 2HB  SER A  34      23.720  33.582 -35.241  1.00 17.25           H  
ATOM    508  HG  SER A  34      22.242  32.420 -36.341  1.00 17.25           H  
ATOM    509  N   GLU A  35      21.199  32.699 -32.616  1.00 14.45           N  
ATOM    510  CA  GLU A  35      21.038  31.516 -31.784  1.00 14.45           C  
ATOM    511  C   GLU A  35      20.821  30.246 -32.626  1.00 14.45           C  
ATOM    512  O   GLU A  35      20.491  29.191 -32.084  1.00 14.45           O  
ATOM    513  CB  GLU A  35      19.894  31.726 -30.791  1.00 14.45           C  
ATOM    514  CG  GLU A  35      20.132  32.849 -29.782  1.00 14.45           C  
ATOM    515  CD  GLU A  35      18.996  33.018 -28.787  1.00 14.45           C  
ATOM    516  OE1 GLU A  35      18.025  32.308 -28.897  1.00 14.45           O  
ATOM    517  OE2 GLU A  35      19.108  33.849 -27.914  1.00 14.45           O  
ATOM    518  H   GLU A  35      20.380  33.119 -33.034  1.00 14.45           H  
ATOM    519  HA  GLU A  35      21.955  31.377 -31.208  1.00 14.45           H  
ATOM    520 1HB  GLU A  35      18.993  31.987 -31.335  1.00 14.45           H  
ATOM    521 2HB  GLU A  35      19.701  30.803 -30.247  1.00 14.45           H  
ATOM    522 1HG  GLU A  35      21.039  32.637 -29.241  1.00 14.45           H  
ATOM    523 2HG  GLU A  35      20.281  33.786 -30.323  1.00 14.45           H  
ATOM    524  N   ASP A  36      20.960  30.366 -33.959  1.00 12.48           N  
ATOM    525  CA  ASP A  36      20.754  29.233 -34.885  1.00 12.48           C  
ATOM    526  C   ASP A  36      19.416  28.500 -34.704  1.00 12.48           C  
ATOM    527  O   ASP A  36      19.374  27.269 -34.701  1.00 12.48           O  
ATOM    528  CB  ASP A  36      21.894  28.210 -34.785  1.00 12.48           C  
ATOM    529  CG  ASP A  36      23.256  28.756 -35.250  1.00 12.48           C  
ATOM    530  OD1 ASP A  36      23.285  29.514 -36.197  1.00 12.48           O  
ATOM    531  OD2 ASP A  36      24.250  28.393 -34.663  1.00 12.48           O  
ATOM    532  H   ASP A  36      21.244  31.265 -34.347  1.00 12.48           H  
ATOM    533  HA  ASP A  36      20.768  29.636 -35.899  1.00 12.48           H  
ATOM    534 1HB  ASP A  36      21.989  27.870 -33.753  1.00 12.48           H  
ATOM    535 2HB  ASP A  36      21.646  27.337 -35.389  1.00 12.48           H  
ATOM    536  N   THR A  37      18.321  29.251 -34.597  1.00 11.56           N  
ATOM    537  CA  THR A  37      16.997  28.672 -34.376  1.00 11.56           C  
ATOM    538  C   THR A  37      16.229  28.317 -35.657  1.00 11.56           C  
ATOM    539  O   THR A  37      15.153  27.712 -35.603  1.00 11.56           O  
ATOM    540  CB  THR A  37      16.157  29.626 -33.512  1.00 11.56           C  
ATOM    541  OG1 THR A  37      15.983  30.878 -34.196  1.00 11.56           O  
ATOM    542  CG2 THR A  37      16.883  29.875 -32.209  1.00 11.56           C  
ATOM    543  H   THR A  37      18.419  30.255 -34.628  1.00 11.56           H  
ATOM    544  HA  THR A  37      17.131  27.749 -33.811  1.00 11.56           H  
ATOM    545  HB  THR A  37      15.182  29.186 -33.312  1.00 11.56           H  
ATOM    546  HG1 THR A  37      15.399  30.754 -34.950  1.00 11.56           H  
ATOM    547 1HG2 THR A  37      16.306  30.557 -31.584  1.00 11.56           H  
ATOM    548 2HG2 THR A  37      17.025  28.932 -31.682  1.00 11.56           H  
ATOM    549 3HG2 THR A  37      17.846  30.310 -32.425  1.00 11.56           H  
ATOM    550  N   GLU A  38      16.780  28.649 -36.819  1.00 11.73           N  
ATOM    551  CA  GLU A  38      16.081  28.366 -38.071  1.00 11.73           C  
ATOM    552  C   GLU A  38      16.273  26.921 -38.509  1.00 11.73           C  
ATOM    553  O   GLU A  38      16.989  26.633 -39.466  1.00 11.73           O  
ATOM    554  CB  GLU A  38      16.539  29.283 -39.201  1.00 11.73           C  
ATOM    555  CG  GLU A  38      16.243  30.757 -39.019  1.00 11.73           C  
ATOM    556  CD  GLU A  38      16.622  31.572 -40.242  1.00 11.73           C  
ATOM    557  OE1 GLU A  38      17.219  31.017 -41.145  1.00 11.73           O  
ATOM    558  OE2 GLU A  38      16.310  32.739 -40.277  1.00 11.73           O  
ATOM    559  H   GLU A  38      17.675  29.113 -36.827  1.00 11.73           H  
ATOM    560  HA  GLU A  38      15.014  28.530 -37.913  1.00 11.73           H  
ATOM    561 1HB  GLU A  38      17.614  29.170 -39.347  1.00 11.73           H  
ATOM    562 2HB  GLU A  38      16.058  28.967 -40.104  1.00 11.73           H  
ATOM    563 1HG  GLU A  38      15.177  30.881 -38.826  1.00 11.73           H  
ATOM    564 2HG  GLU A  38      16.789  31.124 -38.152  1.00 11.73           H  
ATOM    565  N   VAL A  39      15.595  26.027 -37.805  1.00 12.99           N  
ATOM    566  CA  VAL A  39      15.692  24.588 -38.020  1.00 12.99           C  
ATOM    567  C   VAL A  39      15.206  24.158 -39.401  1.00 12.99           C  
ATOM    568  O   VAL A  39      15.822  23.317 -40.053  1.00 12.99           O  
ATOM    569  CB  VAL A  39      14.888  23.847 -36.952  1.00 12.99           C  
ATOM    570  CG1 VAL A  39      14.834  22.383 -37.296  1.00 12.99           C  
ATOM    571  CG2 VAL A  39      15.535  24.072 -35.593  1.00 12.99           C  
ATOM    572  H   VAL A  39      15.045  26.397 -37.031  1.00 12.99           H  
ATOM    573  HA  VAL A  39      16.741  24.304 -37.920  1.00 12.99           H  
ATOM    574  HB  VAL A  39      13.867  24.224 -36.939  1.00 12.99           H  
ATOM    575 1HG1 VAL A  39      14.252  21.856 -36.544  1.00 12.99           H  
ATOM    576 2HG1 VAL A  39      14.363  22.264 -38.276  1.00 12.99           H  
ATOM    577 3HG1 VAL A  39      15.843  21.976 -37.327  1.00 12.99           H  
ATOM    578 1HG2 VAL A  39      14.964  23.550 -34.827  1.00 12.99           H  
ATOM    579 2HG2 VAL A  39      16.557  23.693 -35.609  1.00 12.99           H  
ATOM    580 3HG2 VAL A  39      15.549  25.140 -35.371  1.00 12.99           H  
ATOM    581  N   LYS A  40      14.093  24.732 -39.840  1.00 15.26           N  
ATOM    582  CA  LYS A  40      13.510  24.426 -41.144  1.00 15.26           C  
ATOM    583  C   LYS A  40      13.285  22.919 -41.395  1.00 15.26           C  
ATOM    584  O   LYS A  40      12.486  22.275 -40.710  1.00 15.26           O  
ATOM    585  CB  LYS A  40      14.378  25.045 -42.247  1.00 15.26           C  
ATOM    586  CG  LYS A  40      14.478  26.574 -42.175  1.00 15.26           C  
ATOM    587  CD  LYS A  40      15.309  27.147 -43.329  1.00 15.26           C  
ATOM    588  CE  LYS A  40      15.421  28.675 -43.231  1.00 15.26           C  
ATOM    589  NZ  LYS A  40      16.273  29.255 -44.299  1.00 15.26           N  
ATOM    590  H   LYS A  40      13.648  25.418 -39.250  1.00 15.26           H  
ATOM    591  HA  LYS A  40      12.531  24.902 -41.188  1.00 15.26           H  
ATOM    592 1HB  LYS A  40      15.393  24.649 -42.197  1.00 15.26           H  
ATOM    593 2HB  LYS A  40      13.966  24.790 -43.226  1.00 15.26           H  
ATOM    594 1HG  LYS A  40      13.479  27.005 -42.202  1.00 15.26           H  
ATOM    595 2HG  LYS A  40      14.951  26.858 -41.236  1.00 15.26           H  
ATOM    596 1HD  LYS A  40      16.312  26.719 -43.294  1.00 15.26           H  
ATOM    597 2HD  LYS A  40      14.849  26.879 -44.280  1.00 15.26           H  
ATOM    598 1HE  LYS A  40      14.428  29.113 -43.293  1.00 15.26           H  
ATOM    599 2HE  LYS A  40      15.855  28.932 -42.283  1.00 15.26           H  
ATOM    600 1HZ  LYS A  40      16.315  30.261 -44.168  1.00 15.26           H  
ATOM    601 2HZ  LYS A  40      17.203  28.868 -44.228  1.00 15.26           H  
ATOM    602 3HZ  LYS A  40      15.885  29.045 -45.204  1.00 15.26           H  
ATOM    603  N   ASP A  41      13.995  22.345 -42.365  1.00 18.22           N  
ATOM    604  CA  ASP A  41      13.779  20.949 -42.754  1.00 18.22           C  
ATOM    605  C   ASP A  41      14.442  19.930 -41.827  1.00 18.22           C  
ATOM    606  O   ASP A  41      15.426  19.278 -42.178  1.00 18.22           O  
ATOM    607  CB  ASP A  41      14.273  20.740 -44.181  1.00 18.22           C  
ATOM    608  CG  ASP A  41      13.427  21.500 -45.190  1.00 18.22           C  
ATOM    609  OD1 ASP A  41      12.229  21.535 -45.036  1.00 18.22           O  
ATOM    610  OD2 ASP A  41      13.991  22.063 -46.092  1.00 18.22           O  
ATOM    611  H   ASP A  41      14.682  22.886 -42.862  1.00 18.22           H  
ATOM    612  HA  ASP A  41      12.706  20.760 -42.735  1.00 18.22           H  
ATOM    613 1HB  ASP A  41      15.307  21.071 -44.260  1.00 18.22           H  
ATOM    614 2HB  ASP A  41      14.244  19.676 -44.423  1.00 18.22           H  
ATOM    615  N   ALA A  42      13.870  19.809 -40.639  1.00 21.10           N  
ATOM    616  CA  ALA A  42      14.374  18.928 -39.592  1.00 21.10           C  
ATOM    617  C   ALA A  42      14.390  17.472 -40.022  1.00 21.10           C  
ATOM    618  O   ALA A  42      13.497  17.008 -40.735  1.00 21.10           O  
ATOM    619  CB  ALA A  42      13.516  19.034 -38.344  1.00 21.10           C  
ATOM    620  H   ALA A  42      13.071  20.416 -40.461  1.00 21.10           H  
ATOM    621  HA  ALA A  42      15.395  19.234 -39.363  1.00 21.10           H  
ATOM    622 1HB  ALA A  42      13.926  18.386 -37.568  1.00 21.10           H  
ATOM    623 2HB  ALA A  42      13.499  20.049 -37.997  1.00 21.10           H  
ATOM    624 3HB  ALA A  42      12.501  18.718 -38.580  1.00 21.10           H  
ATOM    625  N   SER A  43      15.384  16.747 -39.526  1.00 23.16           N  
ATOM    626  CA  SER A  43      15.531  15.315 -39.737  1.00 23.16           C  
ATOM    627  C   SER A  43      15.982  14.714 -38.419  1.00 23.16           C  
ATOM    628  O   SER A  43      17.017  15.102 -37.881  1.00 23.16           O  
ATOM    629  CB  SER A  43      16.545  15.027 -40.824  1.00 23.16           C  
ATOM    630  OG  SER A  43      16.719  13.646 -40.993  1.00 23.16           O  
ATOM    631  H   SER A  43      16.080  17.216 -38.966  1.00 23.16           H  
ATOM    632  HA  SER A  43      14.566  14.889 -40.014  1.00 23.16           H  
ATOM    633 1HB  SER A  43      16.207  15.474 -41.761  1.00 23.16           H  
ATOM    634 2HB  SER A  43      17.496  15.489 -40.565  1.00 23.16           H  
ATOM    635  HG  SER A  43      17.115  13.329 -40.175  1.00 23.16           H  
ATOM    636  N   VAL A  44      15.172  13.811 -37.876  1.00 24.30           N  
ATOM    637  CA  VAL A  44      15.444  13.258 -36.555  1.00 24.30           C  
ATOM    638  C   VAL A  44      15.740  11.751 -36.555  1.00 24.30           C  
ATOM    639  O   VAL A  44      16.787  11.328 -36.070  1.00 24.30           O  
ATOM    640  CB  VAL A  44      14.249  13.573 -35.635  1.00 24.30           C  
ATOM    641  CG1 VAL A  44      14.472  12.979 -34.258  1.00 24.30           C  
ATOM    642  CG2 VAL A  44      14.062  15.097 -35.570  1.00 24.30           C  
ATOM    643  H   VAL A  44      14.346  13.531 -38.382  1.00 24.30           H  
ATOM    644  HA  VAL A  44      16.318  13.768 -36.148  1.00 24.30           H  
ATOM    645  HB  VAL A  44      13.350  13.113 -36.041  1.00 24.30           H  
ATOM    646 1HG1 VAL A  44      13.615  13.198 -33.624  1.00 24.30           H  
ATOM    647 2HG1 VAL A  44      14.592  11.906 -34.339  1.00 24.30           H  
ATOM    648 3HG1 VAL A  44      15.369  13.411 -33.817  1.00 24.30           H  
ATOM    649 1HG2 VAL A  44      13.213  15.332 -34.932  1.00 24.30           H  
ATOM    650 2HG2 VAL A  44      14.963  15.555 -35.160  1.00 24.30           H  
ATOM    651 3HG2 VAL A  44      13.878  15.491 -36.568  1.00 24.30           H  
ATOM    652  N   SER A  45      14.825  10.949 -37.112  1.00 24.67           N  
ATOM    653  CA  SER A  45      14.943   9.485 -37.105  1.00 24.67           C  
ATOM    654  C   SER A  45      15.206   8.936 -35.686  1.00 24.67           C  
ATOM    655  O   SER A  45      14.688   9.483 -34.713  1.00 24.67           O  
ATOM    656  CB  SER A  45      16.050   9.063 -38.073  1.00 24.67           C  
ATOM    657  OG  SER A  45      16.090   7.680 -38.204  1.00 24.67           O  
ATOM    658  H   SER A  45      14.002  11.362 -37.520  1.00 24.67           H  
ATOM    659  HA  SER A  45      14.002   9.066 -37.459  1.00 24.67           H  
ATOM    660 1HB  SER A  45      15.880   9.521 -39.047  1.00 24.67           H  
ATOM    661 2HB  SER A  45      17.014   9.417 -37.709  1.00 24.67           H  
ATOM    662  HG  SER A  45      15.279   7.436 -38.665  1.00 24.67           H  
ATOM    663  N   ASP A  46      15.966   7.838 -35.568  1.00 24.67           N  
ATOM    664  CA  ASP A  46      16.272   7.266 -34.252  1.00 24.67           C  
ATOM    665  C   ASP A  46      17.605   6.506 -34.251  1.00 24.67           C  
ATOM    666  O   ASP A  46      17.645   5.284 -34.415  1.00 24.67           O  
ATOM    667  CB  ASP A  46      15.130   6.322 -33.818  1.00 24.67           C  
ATOM    668  CG  ASP A  46      15.228   5.768 -32.362  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      16.168   6.080 -31.671  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      14.347   5.025 -31.978  1.00 24.67           O  
ATOM    671  H   ASP A  46      16.324   7.416 -36.414  1.00 24.67           H  
ATOM    672  HA  ASP A  46      16.348   8.083 -33.532  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      14.180   6.849 -33.912  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      15.094   5.473 -34.501  1.00 24.67           H  
ATOM    675  N   GLU A  47      18.708   7.207 -33.990  1.00 24.52           N  
ATOM    676  CA  GLU A  47      20.024   6.568 -34.033  1.00 24.52           C  
ATOM    677  C   GLU A  47      20.373   5.935 -32.693  1.00 24.52           C  
ATOM    678  O   GLU A  47      21.266   6.394 -31.979  1.00 24.52           O  
ATOM    679  CB  GLU A  47      21.100   7.578 -34.439  1.00 24.52           C  
ATOM    680  CG  GLU A  47      20.915   8.151 -35.845  1.00 24.52           C  
ATOM    681  CD  GLU A  47      21.991   9.142 -36.242  1.00 24.52           C  
ATOM    682  OE1 GLU A  47      22.801   9.483 -35.414  1.00 24.52           O  
ATOM    683  OE2 GLU A  47      21.997   9.552 -37.380  1.00 24.52           O  
ATOM    684  H   GLU A  47      18.632   8.198 -33.810  1.00 24.52           H  
ATOM    685  HA  GLU A  47      19.998   5.776 -34.782  1.00 24.52           H  
ATOM    686 1HB  GLU A  47      21.107   8.408 -33.732  1.00 24.52           H  
ATOM    687 2HB  GLU A  47      22.080   7.101 -34.394  1.00 24.52           H  
ATOM    688 1HG  GLU A  47      20.913   7.329 -36.559  1.00 24.52           H  
ATOM    689 2HG  GLU A  47      19.941   8.640 -35.898  1.00 24.52           H  
ATOM    690  N   SER A  48      19.660   4.862 -32.373  1.00 24.13           N  
ATOM    691  CA  SER A  48      19.788   4.178 -31.087  1.00 24.13           C  
ATOM    692  C   SER A  48      21.060   3.335 -30.938  1.00 24.13           C  
ATOM    693  O   SER A  48      21.473   3.002 -29.824  1.00 24.13           O  
ATOM    694  CB  SER A  48      18.568   3.301 -30.871  1.00 24.13           C  
ATOM    695  OG  SER A  48      18.553   2.214 -31.761  1.00 24.13           O  
ATOM    696  H   SER A  48      18.945   4.578 -33.045  1.00 24.13           H  
ATOM    697  HA  SER A  48      19.799   4.942 -30.308  1.00 24.13           H  
ATOM    698 1HB  SER A  48      18.546   2.940 -29.845  1.00 24.13           H  
ATOM    699 2HB  SER A  48      17.669   3.907 -31.025  1.00 24.13           H  
ATOM    700  HG  SER A  48      17.642   1.905 -31.779  1.00 24.13           H  
ATOM    701  N   GLU A  49      21.729   3.028 -32.045  1.00 23.60           N  
ATOM    702  CA  GLU A  49      22.912   2.168 -31.994  1.00 23.60           C  
ATOM    703  C   GLU A  49      24.184   2.947 -31.678  1.00 23.60           C  
ATOM    704  O   GLU A  49      25.080   3.077 -32.514  1.00 23.60           O  
ATOM    705  CB  GLU A  49      23.084   1.425 -33.323  1.00 23.60           C  
ATOM    706  CG  GLU A  49      21.940   0.467 -33.662  1.00 23.60           C  
ATOM    707  CD  GLU A  49      22.138  -0.267 -34.974  1.00 23.60           C  
ATOM    708  OE1 GLU A  49      23.073   0.041 -35.675  1.00 23.60           O  
ATOM    709  OE2 GLU A  49      21.350  -1.136 -35.269  1.00 23.60           O  
ATOM    710  H   GLU A  49      21.378   3.361 -32.929  1.00 23.60           H  
ATOM    711  HA  GLU A  49      22.764   1.431 -31.205  1.00 23.60           H  
ATOM    712 1HB  GLU A  49      23.167   2.148 -34.134  1.00 23.60           H  
ATOM    713 2HB  GLU A  49      24.010   0.849 -33.301  1.00 23.60           H  
ATOM    714 1HG  GLU A  49      21.849  -0.265 -32.861  1.00 23.60           H  
ATOM    715 2HG  GLU A  49      21.009   1.034 -33.703  1.00 23.60           H  
ATOM    716  N   GLY A  50      24.249   3.456 -30.454  1.00 23.09           N  
ATOM    717  CA  GLY A  50      25.381   4.257 -30.005  1.00 23.09           C  
ATOM    718  C   GLY A  50      25.904   3.803 -28.650  1.00 23.09           C  
ATOM    719  O   GLY A  50      25.564   2.719 -28.170  1.00 23.09           O  
ATOM    720  H   GLY A  50      23.446   3.288 -29.849  1.00 23.09           H  
ATOM    721 1HA  GLY A  50      26.183   4.200 -30.741  1.00 23.09           H  
ATOM    722 2HA  GLY A  50      25.079   5.302 -29.946  1.00 23.09           H  
ATOM    723  N   THR A  51      26.738   4.640 -28.040  1.00 22.59           N  
ATOM    724  CA  THR A  51      27.334   4.340 -26.744  1.00 22.59           C  
ATOM    725  C   THR A  51      27.179   5.509 -25.782  1.00 22.59           C  
ATOM    726  O   THR A  51      27.493   6.653 -26.116  1.00 22.59           O  
ATOM    727  CB  THR A  51      28.825   3.985 -26.901  1.00 22.59           C  
ATOM    728  OG1 THR A  51      28.947   2.843 -27.762  1.00 22.59           O  
ATOM    729  CG2 THR A  51      29.457   3.671 -25.546  1.00 22.59           C  
ATOM    730  H   THR A  51      26.969   5.511 -28.495  1.00 22.59           H  
ATOM    731  HA  THR A  51      26.820   3.481 -26.312  1.00 22.59           H  
ATOM    732  HB  THR A  51      29.354   4.826 -27.352  1.00 22.59           H  
ATOM    733  HG1 THR A  51      28.377   2.134 -27.438  1.00 22.59           H  
ATOM    734 1HG2 THR A  51      30.508   3.423 -25.689  1.00 22.59           H  
ATOM    735 2HG2 THR A  51      29.383   4.535 -24.893  1.00 22.59           H  
ATOM    736 3HG2 THR A  51      28.943   2.828 -25.090  1.00 22.59           H  
ATOM    737  N   LEU A  52      26.760   5.234 -24.553  1.00 22.11           N  
ATOM    738  CA  LEU A  52      26.593   6.306 -23.577  1.00 22.11           C  
ATOM    739  C   LEU A  52      27.919   6.626 -22.893  1.00 22.11           C  
ATOM    740  O   LEU A  52      28.102   6.411 -21.694  1.00 22.11           O  
ATOM    741  CB  LEU A  52      25.549   5.905 -22.542  1.00 22.11           C  
ATOM    742  CG  LEU A  52      24.165   5.602 -23.086  1.00 22.11           C  
ATOM    743  CD1 LEU A  52      23.267   5.168 -21.937  1.00 22.11           C  
ATOM    744  CD2 LEU A  52      23.620   6.837 -23.781  1.00 22.11           C  
ATOM    745  H   LEU A  52      26.530   4.283 -24.302  1.00 22.11           H  
ATOM    746  HA  LEU A  52      26.248   7.200 -24.095  1.00 22.11           H  
ATOM    747 1HB  LEU A  52      25.905   5.032 -21.997  1.00 22.11           H  
ATOM    748 2HB  LEU A  52      25.440   6.724 -21.850  1.00 22.11           H  
ATOM    749  HG  LEU A  52      24.222   4.781 -23.802  1.00 22.11           H  
ATOM    750 1HD1 LEU A  52      22.270   4.940 -22.318  1.00 22.11           H  
ATOM    751 2HD1 LEU A  52      23.685   4.280 -21.463  1.00 22.11           H  
ATOM    752 3HD1 LEU A  52      23.200   5.973 -21.206  1.00 22.11           H  
ATOM    753 1HD2 LEU A  52      22.626   6.625 -24.177  1.00 22.11           H  
ATOM    754 2HD2 LEU A  52      23.558   7.658 -23.067  1.00 22.11           H  
ATOM    755 3HD2 LEU A  52      24.284   7.118 -24.601  1.00 22.11           H  
ATOM    756  N   GLU A  53      28.828   7.188 -23.676  1.00 21.78           N  
ATOM    757  CA  GLU A  53      30.196   7.470 -23.250  1.00 21.78           C  
ATOM    758  C   GLU A  53      30.262   8.433 -22.071  1.00 21.78           C  
ATOM    759  O   GLU A  53      31.154   8.340 -21.231  1.00 21.78           O  
ATOM    760  CB  GLU A  53      31.012   8.041 -24.416  1.00 21.78           C  
ATOM    761  CG  GLU A  53      31.315   7.045 -25.538  1.00 21.78           C  
ATOM    762  CD  GLU A  53      32.110   7.657 -26.677  1.00 21.78           C  
ATOM    763  OE1 GLU A  53      32.278   8.855 -26.684  1.00 21.78           O  
ATOM    764  OE2 GLU A  53      32.559   6.924 -27.531  1.00 21.78           O  
ATOM    765  H   GLU A  53      28.547   7.350 -24.644  1.00 21.78           H  
ATOM    766  HA  GLU A  53      30.654   6.529 -22.940  1.00 21.78           H  
ATOM    767 1HB  GLU A  53      30.473   8.880 -24.855  1.00 21.78           H  
ATOM    768 2HB  GLU A  53      31.961   8.422 -24.041  1.00 21.78           H  
ATOM    769 1HG  GLU A  53      31.866   6.200 -25.129  1.00 21.78           H  
ATOM    770 2HG  GLU A  53      30.369   6.674 -25.926  1.00 21.78           H  
ATOM    771  N   GLY A  54      29.319   9.367 -22.012  1.00 21.67           N  
ATOM    772  CA  GLY A  54      29.291  10.375 -20.962  1.00 21.67           C  
ATOM    773  C   GLY A  54      28.536   9.937 -19.705  1.00 21.67           C  
ATOM    774  O   GLY A  54      28.382  10.726 -18.768  1.00 21.67           O  
ATOM    775  H   GLY A  54      28.609   9.376 -22.729  1.00 21.67           H  
ATOM    776 1HA  GLY A  54      30.315  10.633 -20.691  1.00 21.67           H  
ATOM    777 2HA  GLY A  54      28.836  11.282 -21.355  1.00 21.67           H  
ATOM    778  N   ALA A  55      28.057   8.690 -19.647  1.00 21.82           N  
ATOM    779  CA  ALA A  55      27.269   8.250 -18.492  1.00 21.82           C  
ATOM    780  C   ALA A  55      28.146   7.896 -17.291  1.00 21.82           C  
ATOM    781  O   ALA A  55      28.239   6.736 -16.886  1.00 21.82           O  
ATOM    782  CB  ALA A  55      26.414   7.056 -18.863  1.00 21.82           C  
ATOM    783  H   ALA A  55      28.218   8.028 -20.410  1.00 21.82           H  
ATOM    784  HA  ALA A  55      26.618   9.073 -18.195  1.00 21.82           H  
ATOM    785 1HB  ALA A  55      25.811   6.759 -18.007  1.00 21.82           H  
ATOM    786 2HB  ALA A  55      25.765   7.327 -19.685  1.00 21.82           H  
ATOM    787 3HB  ALA A  55      27.057   6.228 -19.164  1.00 21.82           H  
ATOM    788  N   GLU A  56      28.772   8.911 -16.716  1.00 22.18           N  
ATOM    789  CA  GLU A  56      29.658   8.732 -15.572  1.00 22.18           C  
ATOM    790  C   GLU A  56      28.854   8.617 -14.284  1.00 22.18           C  
ATOM    791  O   GLU A  56      27.809   9.252 -14.136  1.00 22.18           O  
ATOM    792  CB  GLU A  56      30.642   9.905 -15.466  1.00 22.18           C  
ATOM    793  CG  GLU A  56      31.632  10.017 -16.631  1.00 22.18           C  
ATOM    794  CD  GLU A  56      32.620  11.166 -16.479  1.00 22.18           C  
ATOM    795  OE1 GLU A  56      32.562  11.854 -15.487  1.00 22.18           O  
ATOM    796  OE2 GLU A  56      33.435  11.343 -17.357  1.00 22.18           O  
ATOM    797  H   GLU A  56      28.633   9.830 -17.134  1.00 22.18           H  
ATOM    798  HA  GLU A  56      30.222   7.809 -15.707  1.00 22.18           H  
ATOM    799 1HB  GLU A  56      30.083  10.840 -15.415  1.00 22.18           H  
ATOM    800 2HB  GLU A  56      31.213   9.816 -14.541  1.00 22.18           H  
ATOM    801 1HG  GLU A  56      32.185   9.083 -16.715  1.00 22.18           H  
ATOM    802 2HG  GLU A  56      31.065  10.152 -17.555  1.00 22.18           H  
ATOM    803  N   ALA A  57      29.341   7.818 -13.341  1.00 22.67           N  
ATOM    804  CA  ALA A  57      28.689   7.723 -12.041  1.00 22.67           C  
ATOM    805  C   ALA A  57      29.040   8.922 -11.184  1.00 22.67           C  
ATOM    806  O   ALA A  57      30.164   9.423 -11.249  1.00 22.67           O  
ATOM    807  CB  ALA A  57      29.099   6.451 -11.320  1.00 22.67           C  
ATOM    808  H   ALA A  57      30.185   7.295 -13.521  1.00 22.67           H  
ATOM    809  HA  ALA A  57      27.610   7.719 -12.198  1.00 22.67           H  
ATOM    810 1HB  ALA A  57      28.586   6.404 -10.357  1.00 22.67           H  
ATOM    811 2HB  ALA A  57      28.828   5.585 -11.922  1.00 22.67           H  
ATOM    812 3HB  ALA A  57      30.174   6.458 -11.156  1.00 22.67           H  
ATOM    813  N   GLU A  58      28.110   9.335 -10.335  1.00 23.16           N  
ATOM    814  CA  GLU A  58      28.392  10.389  -9.376  1.00 23.16           C  
ATOM    815  C   GLU A  58      28.669   9.749  -8.029  1.00 23.16           C  
ATOM    816  O   GLU A  58      28.111   8.693  -7.720  1.00 23.16           O  
ATOM    817  CB  GLU A  58      27.232  11.384  -9.292  1.00 23.16           C  
ATOM    818  CG  GLU A  58      26.981  12.139 -10.597  1.00 23.16           C  
ATOM    819  CD  GLU A  58      25.903  13.190 -10.500  1.00 23.16           C  
ATOM    820  OE1 GLU A  58      25.322  13.367  -9.448  1.00 23.16           O  
ATOM    821  OE2 GLU A  58      25.640  13.851 -11.487  1.00 23.16           O  
ATOM    822  H   GLU A  58      27.198   8.901 -10.348  1.00 23.16           H  
ATOM    823  HA  GLU A  58      29.288  10.927  -9.687  1.00 23.16           H  
ATOM    824 1HB  GLU A  58      26.317  10.860  -9.019  1.00 23.16           H  
ATOM    825 2HB  GLU A  58      27.438  12.117  -8.510  1.00 23.16           H  
ATOM    826 1HG  GLU A  58      27.910  12.619 -10.905  1.00 23.16           H  
ATOM    827 2HG  GLU A  58      26.710  11.417 -11.368  1.00 23.16           H  
ATOM    828  N   THR A  59      29.533  10.375  -7.240  1.00 23.65           N  
ATOM    829  CA  THR A  59      29.877   9.858  -5.924  1.00 23.65           C  
ATOM    830  C   THR A  59      29.778  10.944  -4.861  1.00 23.65           C  
ATOM    831  O   THR A  59      29.617  12.124  -5.182  1.00 23.65           O  
ATOM    832  CB  THR A  59      31.303   9.273  -5.923  1.00 23.65           C  
ATOM    833  OG1 THR A  59      32.248  10.331  -6.113  1.00 23.65           O  
ATOM    834  CG2 THR A  59      31.465   8.246  -7.052  1.00 23.65           C  
ATOM    835  H   THR A  59      29.958  11.232  -7.562  1.00 23.65           H  
ATOM    836  HA  THR A  59      29.175   9.066  -5.661  1.00 23.65           H  
ATOM    837  HB  THR A  59      31.494   8.789  -4.966  1.00 23.65           H  
ATOM    838  HG1 THR A  59      32.195  10.935  -5.360  1.00 23.65           H  
ATOM    839 1HG2 THR A  59      32.476   7.844  -7.031  1.00 23.65           H  
ATOM    840 2HG2 THR A  59      30.748   7.436  -6.911  1.00 23.65           H  
ATOM    841 3HG2 THR A  59      31.291   8.718  -8.018  1.00 23.65           H  
ATOM    842  N   SER A  60      29.901  10.535  -3.605  1.00 24.15           N  
ATOM    843  CA  SER A  60      29.884  11.449  -2.473  1.00 24.15           C  
ATOM    844  C   SER A  60      30.617  10.819  -1.300  1.00 24.15           C  
ATOM    845  O   SER A  60      31.478  11.459  -0.697  1.00 24.15           O  
ATOM    846  OXT SER A  60      30.614   9.592  -1.223  1.00 24.15           O  
ATOM    847  CB  SER A  60      28.455  11.783  -2.080  1.00 24.15           C  
ATOM    848  OG  SER A  60      28.426  12.639  -0.971  1.00 24.15           O  
ATOM    849  H   SER A  60      30.016   9.547  -3.429  1.00 24.15           H  
ATOM    850  HA  SER A  60      30.401  12.368  -2.753  1.00 24.15           H  
ATOM    851 1HB  SER A  60      27.947  12.257  -2.921  1.00 24.15           H  
ATOM    852 2HB  SER A  60      27.918  10.865  -1.847  1.00 24.15           H  
ATOM    853  HG  SER A  60      28.874  13.443  -1.247  1.00 24.15           H  
TER     854
ENDMDL

REMARK ID 642025 MODEL 4 line_2_sample4
PFRMAT TS
TARGET line_2_sample4
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       0.532  -0.419   0.967  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.771  -0.458   0.199  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.479   0.886   0.266  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.026   1.869  -0.325  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.492  -0.842  -1.258  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.743  -0.974  -2.133  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.395  -1.425  -3.562  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.656  -1.617  -4.404  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.390  -0.334  -4.597  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.420  -1.286   1.473  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.573   0.352   1.618  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.248  -0.290   0.340  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.430  -1.207   0.637  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.960  -1.794  -1.290  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.849  -0.092  -1.714  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.254  -0.007  -2.185  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.427  -1.696  -1.690  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.848  -2.369  -3.525  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.764  -0.677  -4.040  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.312  -2.327  -3.908  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.380  -2.015  -5.381  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.224  -0.462  -5.146  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.805   0.351  -5.063  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.659   0.038  -3.691  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.574   0.937   1.016  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.355   2.163   1.174  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.613   2.138   0.313  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.392   1.184   0.349  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.688   2.409   2.657  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.603   3.623   2.977  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.928   4.927   2.585  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.891   3.631   4.472  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.900   0.102   1.483  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.746   3.002   0.838  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.759   2.553   3.203  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.185   1.522   3.051  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.532   3.535   2.421  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.592   5.759   2.823  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.723   4.924   1.519  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.996   5.033   3.134  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.537   4.474   4.716  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.958   3.722   5.024  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.390   2.699   4.748  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.769   3.187  -0.481  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.886   3.406  -1.397  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.122   3.875  -0.646  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.078   4.083   0.568  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.511   4.441  -2.465  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.482   3.974  -3.491  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.007   2.909  -4.427  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.068   3.087  -4.977  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.330   1.918  -4.604  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.053   3.900  -0.442  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.123   2.461  -1.885  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.112   5.328  -1.983  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.399   4.743  -3.017  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.621   3.568  -2.956  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.143   4.832  -4.072  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.216   4.117  -1.389  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.535   4.532  -0.861  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.501   5.768   0.056  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.480   6.086   0.738  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.139   3.950  -2.385  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.970   3.695  -0.314  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.202   4.730  -1.699  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.343   6.416   0.137  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.120   7.549   1.011  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.446   7.114   2.437  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.879   7.925   3.257  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.678   8.010   0.914  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.582   6.097  -0.438  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.793   8.360   0.724  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.520   8.858   1.579  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.464   8.310  -0.112  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.022   7.191   1.200  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.253   5.826   2.739  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.565   5.349   4.071  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.988   5.744   4.430  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.240   6.194   5.544  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.484   3.821   4.162  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.715   3.280   5.582  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.602   1.766   5.708  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.388   1.111   4.718  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.728   1.275   6.804  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.895   5.189   2.025  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.874   5.804   4.780  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.543   3.471   3.792  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.249   3.387   3.522  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.713   3.583   5.903  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.994   3.745   6.251  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.932   5.568   3.488  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.328   5.885   3.744  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.494   7.366   4.026  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.228   7.772   4.929  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.194   5.486   2.568  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.663   5.264   2.559  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.649   5.321   4.611  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.234   5.710   2.792  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.083   4.419   2.379  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.881   6.044   1.688  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.744   8.178   3.276  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.809   9.637   3.410  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.364  10.079   4.804  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.838  11.091   5.326  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.960  10.338   2.338  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.487  10.181   0.910  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.636  10.884  -0.140  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.579  11.368   0.194  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.058  10.941  -1.271  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.144   7.748   2.570  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.844   9.947   3.274  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.945   9.966   2.365  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.913  11.405   2.556  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.502  10.570   0.865  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.525   9.113   0.680  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.474   9.296   5.407  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.933   9.593   6.724  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.695   8.929   7.884  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.235   8.975   9.029  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.468   9.152   6.816  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.520   9.905   5.913  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.215  11.241   6.096  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.785   9.497   4.851  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.350  11.622   5.172  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.073  10.584   4.405  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.119   8.488   4.890  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.972  10.668   6.887  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.408   8.089   6.557  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.123   9.258   7.841  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.758   8.496   4.429  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.933  12.622   5.063  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.438  10.585   3.621  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.848   8.317   7.622  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.592   7.699   8.716  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.425   8.718   9.478  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.901   9.706   8.918  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.499   6.577   8.210  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.787   5.415   7.563  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.807   4.421   7.048  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.828   4.777   8.548  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.219   8.271   6.670  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.875   7.262   9.410  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.170   6.998   7.460  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.098   6.200   9.040  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.229   5.779   6.738  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.292   3.596   6.558  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.461   4.921   6.332  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.397   4.042   7.880  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.303   3.952   8.058  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.380   4.400   9.408  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.102   5.523   8.875  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.614   8.460  10.767  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.438   9.307  11.618  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.617   8.524  12.171  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.443   7.426  12.700  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.596   9.882  12.773  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.471  10.717  13.698  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.467  10.730  12.192  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.176   7.644  11.168  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.819  10.137  11.024  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.181   9.064  13.359  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.863  11.111  14.512  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.269  10.099  14.114  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.906  11.543  13.139  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.863  11.136  13.000  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.894  11.548  11.610  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.837  10.117  11.544  1.00 24.67           H  
ATOM    168  N   SER A  12      17.815   9.077  12.017  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.015   8.410  12.497  1.00 24.67           C  
ATOM    170  C   SER A  12      19.005   8.164  13.985  1.00 24.67           C  
ATOM    171  O   SER A  12      18.641   9.036  14.775  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.244   9.224  12.161  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.414   8.666  12.738  1.00 24.67           O  
ATOM    174  H   SER A  12      17.888   9.976  11.567  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.086   7.445  11.996  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.358   9.264  11.080  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.112  10.246  12.514  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.146   9.072  12.259  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.462   6.980  14.351  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.591   6.560  15.729  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.058   6.323  16.054  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.372   5.673  17.051  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.767   5.299  15.984  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.260   5.466  15.700  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.602   6.468  16.648  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.103   6.579  16.390  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.443   7.545  17.325  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.725   6.330  13.623  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.226   7.359  16.379  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.139   4.493  15.353  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.886   4.988  17.022  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.119   5.810  14.673  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.765   4.503  15.808  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.768   6.160  17.682  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.055   7.451  16.501  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.950   6.919  15.362  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.645   5.598  16.509  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.454   7.594  17.117  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.570   7.236  18.280  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.858   8.459  17.207  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.956   6.857  15.205  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.417   6.647  15.281  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.036   6.684  16.678  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.921   5.876  16.991  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.147   7.677  14.431  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.663   7.525  14.407  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.314   8.534  13.519  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.768   8.415  13.532  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.613   9.217  12.853  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.145  10.195  12.110  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      29.919   9.020  12.934  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.607   7.429  14.428  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.623   5.664  14.855  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.799   7.610  13.404  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.919   8.679  14.791  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.057   7.660  15.415  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.928   6.532  14.043  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.970   8.394  12.493  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.051   9.537  13.854  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.172   7.676  14.091  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.150  10.347  12.046  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      28.781  10.795  11.603  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      30.282   8.268  13.505  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      30.553   9.620  12.427  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.546   7.573  17.547  1.00 24.57           N  
ATOM    226  CA  LYS A  15      24.120   7.700  18.886  1.00 24.57           C  
ATOM    227  C   LYS A  15      24.066   6.349  19.588  1.00 24.57           C  
ATOM    228  O   LYS A  15      24.931   6.040  20.408  1.00 24.57           O  
ATOM    229  CB  LYS A  15      23.362   8.752  19.696  1.00 24.57           C  
ATOM    230  CG  LYS A  15      23.586  10.186  19.232  1.00 24.57           C  
ATOM    231  CD  LYS A  15      22.791  11.180  20.072  1.00 24.57           C  
ATOM    232  CE  LYS A  15      23.009  12.608  19.592  1.00 24.57           C  
ATOM    233  NZ  LYS A  15      22.206  13.587  20.379  1.00 24.57           N  
ATOM    234  H   LYS A  15      22.795   8.182  17.259  1.00 24.57           H  
ATOM    235  HA  LYS A  15      25.164   7.999  18.796  1.00 24.57           H  
ATOM    236 1HB  LYS A  15      22.292   8.546  19.645  1.00 24.57           H  
ATOM    237 2HB  LYS A  15      23.657   8.683  20.744  1.00 24.57           H  
ATOM    238 1HG  LYS A  15      24.648  10.427  19.303  1.00 24.57           H  
ATOM    239 2HG  LYS A  15      23.283  10.274  18.189  1.00 24.57           H  
ATOM    240 1HD  LYS A  15      21.728  10.945  20.011  1.00 24.57           H  
ATOM    241 2HD  LYS A  15      23.101  11.109  21.116  1.00 24.57           H  
ATOM    242 1HE  LYS A  15      24.064  12.858  19.686  1.00 24.57           H  
ATOM    243 2HE  LYS A  15      22.721  12.676  18.544  1.00 24.57           H  
ATOM    244 1HZ  LYS A  15      22.375  14.520  20.028  1.00 24.57           H  
ATOM    245 2HZ  LYS A  15      21.223  13.369  20.288  1.00 24.57           H  
ATOM    246 3HZ  LYS A  15      22.472  13.542  21.352  1.00 24.57           H  
ATOM    247  N   SER A  16      23.025   5.573  19.277  1.00 24.23           N  
ATOM    248  CA  SER A  16      22.826   4.219  19.741  1.00 24.23           C  
ATOM    249  C   SER A  16      23.355   3.901  21.129  1.00 24.23           C  
ATOM    250  O   SER A  16      22.776   4.309  22.138  1.00 24.23           O  
ATOM    251  CB  SER A  16      23.418   3.292  18.695  1.00 24.23           C  
ATOM    252  OG  SER A  16      24.804   3.510  18.543  1.00 24.23           O  
ATOM    253  H   SER A  16      22.366   5.908  18.584  1.00 24.23           H  
ATOM    254  HA  SER A  16      21.750   4.043  19.753  1.00 24.23           H  
ATOM    255 1HB  SER A  16      23.235   2.258  18.984  1.00 24.23           H  
ATOM    256 2HB  SER A  16      22.917   3.461  17.740  1.00 24.23           H  
ATOM    257  HG  SER A  16      24.896   4.391  18.056  1.00 24.23           H  
ATOM    258  N   HIS A  17      24.422   3.105  21.173  1.00 23.61           N  
ATOM    259  CA  HIS A  17      25.012   2.683  22.439  1.00 23.61           C  
ATOM    260  C   HIS A  17      26.438   2.146  22.186  1.00 23.61           C  
ATOM    261  O   HIS A  17      26.649   1.459  21.190  1.00 23.61           O  
ATOM    262  CB  HIS A  17      24.118   1.586  23.068  1.00 23.61           C  
ATOM    263  CG  HIS A  17      24.382   1.263  24.513  1.00 23.61           C  
ATOM    264  ND1 HIS A  17      25.414   0.453  24.924  1.00 23.61           N  
ATOM    265  CD2 HIS A  17      23.740   1.655  25.635  1.00 23.61           C  
ATOM    266  CE1 HIS A  17      25.396   0.358  26.244  1.00 23.61           C  
ATOM    267  NE2 HIS A  17      24.388   1.080  26.699  1.00 23.61           N  
ATOM    268  H   HIS A  17      24.844   2.838  20.288  1.00 23.61           H  
ATOM    269  HA  HIS A  17      25.037   3.544  23.103  1.00 23.61           H  
ATOM    270 1HB  HIS A  17      23.073   1.880  22.983  1.00 23.61           H  
ATOM    271 2HB  HIS A  17      24.236   0.665  22.498  1.00 23.61           H  
ATOM    272  HD2 HIS A  17      22.867   2.308  25.683  1.00 23.61           H  
ATOM    273  HE1 HIS A  17      26.098  -0.219  26.850  1.00 23.61           H  
ATOM    274  HE2 HIS A  17      24.129   1.197  27.670  1.00 23.61           H  
ATOM    275  N   PRO A  18      27.435   2.415  23.063  1.00 22.72           N  
ATOM    276  CA  PRO A  18      28.808   1.912  22.986  1.00 22.72           C  
ATOM    277  C   PRO A  18      28.955   0.392  23.135  1.00 22.72           C  
ATOM    278  O   PRO A  18      29.981  -0.168  22.743  1.00 22.72           O  
ATOM    279  CB  PRO A  18      29.498   2.647  24.144  1.00 22.72           C  
ATOM    280  CG  PRO A  18      28.392   3.018  25.091  1.00 22.72           C  
ATOM    281  CD  PRO A  18      27.212   3.326  24.209  1.00 22.72           C  
ATOM    282  HA  PRO A  18      29.243   2.232  22.029  1.00 22.72           H  
ATOM    283 1HB  PRO A  18      30.238   1.980  24.612  1.00 22.72           H  
ATOM    284 2HB  PRO A  18      30.049   3.521  23.764  1.00 22.72           H  
ATOM    285 1HG  PRO A  18      28.196   2.175  25.777  1.00 22.72           H  
ATOM    286 2HG  PRO A  18      28.693   3.870  25.718  1.00 22.72           H  
ATOM    287 1HD  PRO A  18      26.328   3.092  24.779  1.00 22.72           H  
ATOM    288 2HD  PRO A  18      27.227   4.375  23.876  1.00 22.72           H  
ATOM    289  N   LEU A  19      27.944  -0.275  23.692  1.00 21.58           N  
ATOM    290  CA  LEU A  19      27.947  -1.715  23.902  1.00 21.58           C  
ATOM    291  C   LEU A  19      29.120  -2.164  24.777  1.00 21.58           C  
ATOM    292  O   LEU A  19      29.454  -1.494  25.757  1.00 21.58           O  
ATOM    293  CB  LEU A  19      27.955  -2.429  22.542  1.00 21.58           C  
ATOM    294  CG  LEU A  19      26.811  -2.013  21.603  1.00 21.58           C  
ATOM    295  CD1 LEU A  19      26.964  -2.725  20.283  1.00 21.58           C  
ATOM    296  CD2 LEU A  19      25.480  -2.317  22.258  1.00 21.58           C  
ATOM    297  H   LEU A  19      27.111   0.210  24.010  1.00 21.58           H  
ATOM    298  HA  LEU A  19      27.026  -1.983  24.415  1.00 21.58           H  
ATOM    299 1HB  LEU A  19      28.902  -2.261  22.038  1.00 21.58           H  
ATOM    300 2HB  LEU A  19      27.838  -3.501  22.712  1.00 21.58           H  
ATOM    301  HG  LEU A  19      26.874  -0.955  21.413  1.00 21.58           H  
ATOM    302 1HD1 LEU A  19      26.165  -2.416  19.608  1.00 21.58           H  
ATOM    303 2HD1 LEU A  19      27.929  -2.466  19.846  1.00 21.58           H  
ATOM    304 3HD1 LEU A  19      26.912  -3.800  20.444  1.00 21.58           H  
ATOM    305 1HD2 LEU A  19      24.668  -2.009  21.598  1.00 21.58           H  
ATOM    306 2HD2 LEU A  19      25.408  -3.386  22.452  1.00 21.58           H  
ATOM    307 3HD2 LEU A  19      25.407  -1.772  23.198  1.00 21.58           H  
ATOM    308  N   LYS A  20      29.707  -3.321  24.468  1.00 20.12           N  
ATOM    309  CA  LYS A  20      30.764  -3.889  25.297  1.00 20.12           C  
ATOM    310  C   LYS A  20      32.001  -4.324  24.515  1.00 20.12           C  
ATOM    311  O   LYS A  20      31.932  -4.669  23.337  1.00 20.12           O  
ATOM    312  CB  LYS A  20      30.231  -5.108  26.034  1.00 20.12           C  
ATOM    313  CG  LYS A  20      29.139  -4.873  27.036  1.00 20.12           C  
ATOM    314  CD  LYS A  20      28.743  -6.210  27.637  1.00 20.12           C  
ATOM    315  CE  LYS A  20      27.646  -6.080  28.656  1.00 20.12           C  
ATOM    316  NZ  LYS A  20      27.251  -7.411  29.198  1.00 20.12           N  
ATOM    317  H   LYS A  20      29.409  -3.842  23.657  1.00 20.12           H  
ATOM    318  HA  LYS A  20      31.078  -3.136  26.018  1.00 20.12           H  
ATOM    319 1HB  LYS A  20      29.815  -5.792  25.300  1.00 20.12           H  
ATOM    320 2HB  LYS A  20      31.047  -5.629  26.529  1.00 20.12           H  
ATOM    321 1HG  LYS A  20      29.487  -4.203  27.819  1.00 20.12           H  
ATOM    322 2HG  LYS A  20      28.274  -4.435  26.547  1.00 20.12           H  
ATOM    323 1HD  LYS A  20      28.400  -6.876  26.832  1.00 20.12           H  
ATOM    324 2HD  LYS A  20      29.611  -6.674  28.102  1.00 20.12           H  
ATOM    325 1HE  LYS A  20      27.993  -5.452  29.473  1.00 20.12           H  
ATOM    326 2HE  LYS A  20      26.779  -5.613  28.192  1.00 20.12           H  
ATOM    327 1HZ  LYS A  20      26.516  -7.299  29.877  1.00 20.12           H  
ATOM    328 2HZ  LYS A  20      26.920  -7.998  28.434  1.00 20.12           H  
ATOM    329 3HZ  LYS A  20      28.053  -7.852  29.636  1.00 20.12           H  
ATOM    330  N   LEU A  21      33.140  -4.318  25.203  1.00 18.15           N  
ATOM    331  CA  LEU A  21      34.377  -4.861  24.654  1.00 18.15           C  
ATOM    332  C   LEU A  21      35.325  -5.304  25.760  1.00 18.15           C  
ATOM    333  O   LEU A  21      35.637  -4.535  26.666  1.00 18.15           O  
ATOM    334  CB  LEU A  21      35.085  -3.843  23.756  1.00 18.15           C  
ATOM    335  CG  LEU A  21      36.428  -4.324  23.163  1.00 18.15           C  
ATOM    336  CD1 LEU A  21      36.174  -5.498  22.233  1.00 18.15           C  
ATOM    337  CD2 LEU A  21      37.092  -3.182  22.415  1.00 18.15           C  
ATOM    338  H   LEU A  21      33.138  -3.976  26.150  1.00 18.15           H  
ATOM    339  HA  LEU A  21      34.127  -5.734  24.052  1.00 18.15           H  
ATOM    340 1HB  LEU A  21      34.425  -3.591  22.925  1.00 18.15           H  
ATOM    341 2HB  LEU A  21      35.276  -2.939  24.332  1.00 18.15           H  
ATOM    342  HG  LEU A  21      37.082  -4.657  23.965  1.00 18.15           H  
ATOM    343 1HD1 LEU A  21      37.119  -5.840  21.817  1.00 18.15           H  
ATOM    344 2HD1 LEU A  21      35.702  -6.304  22.782  1.00 18.15           H  
ATOM    345 3HD1 LEU A  21      35.517  -5.183  21.424  1.00 18.15           H  
ATOM    346 1HD2 LEU A  21      38.041  -3.523  21.997  1.00 18.15           H  
ATOM    347 2HD2 LEU A  21      36.438  -2.848  21.607  1.00 18.15           H  
ATOM    348 3HD2 LEU A  21      37.273  -2.353  23.099  1.00 18.15           H  
ATOM    349  N   ALA A  22      35.789  -6.546  25.681  1.00 15.73           N  
ATOM    350  CA  ALA A  22      36.745  -7.075  26.647  1.00 15.73           C  
ATOM    351  C   ALA A  22      37.649  -8.102  25.976  1.00 15.73           C  
ATOM    352  O   ALA A  22      37.871  -9.189  26.505  1.00 15.73           O  
ATOM    353  CB  ALA A  22      36.023  -7.702  27.828  1.00 15.73           C  
ATOM    354  H   ALA A  22      35.474  -7.139  24.927  1.00 15.73           H  
ATOM    355  HA  ALA A  22      37.367  -6.253  27.004  1.00 15.73           H  
ATOM    356 1HB  ALA A  22      36.754  -8.075  28.544  1.00 15.73           H  
ATOM    357 2HB  ALA A  22      35.393  -6.951  28.309  1.00 15.73           H  
ATOM    358 3HB  ALA A  22      35.404  -8.528  27.489  1.00 15.73           H  
ATOM    359  N   LEU A  23      38.169  -7.750  24.807  1.00 13.38           N  
ATOM    360  CA  LEU A  23      39.019  -8.649  24.031  1.00 13.38           C  
ATOM    361  C   LEU A  23      40.501  -8.279  24.074  1.00 13.38           C  
ATOM    362  O   LEU A  23      41.319  -8.830  23.331  1.00 13.38           O  
ATOM    363  CB  LEU A  23      38.521  -8.686  22.592  1.00 13.38           C  
ATOM    364  CG  LEU A  23      37.084  -9.190  22.436  1.00 13.38           C  
ATOM    365  CD1 LEU A  23      36.672  -9.117  20.980  1.00 13.38           C  
ATOM    366  CD2 LEU A  23      36.997 -10.601  22.963  1.00 13.38           C  
ATOM    367  H   LEU A  23      37.958  -6.835  24.434  1.00 13.38           H  
ATOM    368  HA  LEU A  23      38.918  -9.651  24.447  1.00 13.38           H  
ATOM    369 1HB  LEU A  23      38.578  -7.691  22.172  1.00 13.38           H  
ATOM    370 2HB  LEU A  23      39.172  -9.340  22.014  1.00 13.38           H  
ATOM    371  HG  LEU A  23      36.412  -8.560  23.006  1.00 13.38           H  
ATOM    372 1HD1 LEU A  23      35.645  -9.469  20.874  1.00 13.38           H  
ATOM    373 2HD1 LEU A  23      36.738  -8.088  20.629  1.00 13.38           H  
ATOM    374 3HD1 LEU A  23      37.333  -9.744  20.383  1.00 13.38           H  
ATOM    375 1HD2 LEU A  23      35.975 -10.965  22.864  1.00 13.38           H  
ATOM    376 2HD2 LEU A  23      37.668 -11.244  22.393  1.00 13.38           H  
ATOM    377 3HD2 LEU A  23      37.288 -10.616  24.016  1.00 13.38           H  
ATOM    378  N   ASP A  24      40.874  -7.355  24.954  1.00 11.66           N  
ATOM    379  CA  ASP A  24      42.257  -6.900  24.999  1.00 11.66           C  
ATOM    380  C   ASP A  24      43.196  -7.859  25.698  1.00 11.66           C  
ATOM    381  O   ASP A  24      43.667  -7.603  26.806  1.00 11.66           O  
ATOM    382  CB  ASP A  24      42.359  -5.533  25.677  1.00 11.66           C  
ATOM    383  CG  ASP A  24      43.783  -4.933  25.622  1.00 11.66           C  
ATOM    384  OD1 ASP A  24      44.629  -5.457  24.894  1.00 11.66           O  
ATOM    385  OD2 ASP A  24      44.008  -3.952  26.297  1.00 11.66           O  
ATOM    386  H   ASP A  24      40.190  -6.957  25.579  1.00 11.66           H  
ATOM    387  HA  ASP A  24      42.606  -6.795  23.975  1.00 11.66           H  
ATOM    388 1HB  ASP A  24      41.672  -4.838  25.195  1.00 11.66           H  
ATOM    389 2HB  ASP A  24      42.056  -5.623  26.723  1.00 11.66           H  
ATOM    390  N   GLU A  25      43.500  -8.949  25.014  1.00 10.81           N  
ATOM    391  CA  GLU A  25      44.426  -9.951  25.514  1.00 10.81           C  
ATOM    392  C   GLU A  25      45.863  -9.551  25.157  1.00 10.81           C  
ATOM    393  O   GLU A  25      46.824  -9.982  25.798  1.00 10.81           O  
ATOM    394  CB  GLU A  25      44.077 -11.330  24.942  1.00 10.81           C  
ATOM    395  CG  GLU A  25      42.698 -11.864  25.382  1.00 10.81           C  
ATOM    396  CD  GLU A  25      42.357 -13.227  24.809  1.00 10.81           C  
ATOM    397  OE1 GLU A  25      43.141 -13.756  24.054  1.00 10.81           O  
ATOM    398  OE2 GLU A  25      41.306 -13.736  25.133  1.00 10.81           O  
ATOM    399  H   GLU A  25      43.015  -9.076  24.125  1.00 10.81           H  
ATOM    400  HA  GLU A  25      44.346  -9.990  26.603  1.00 10.81           H  
ATOM    401 1HB  GLU A  25      44.083 -11.277  23.856  1.00 10.81           H  
ATOM    402 2HB  GLU A  25      44.830 -12.056  25.242  1.00 10.81           H  
ATOM    403 1HG  GLU A  25      42.682 -11.932  26.466  1.00 10.81           H  
ATOM    404 2HG  GLU A  25      41.931 -11.146  25.080  1.00 10.81           H  
ATOM    405  N   GLY A  26      45.995  -8.754  24.091  1.00 10.86           N  
ATOM    406  CA  GLY A  26      47.283  -8.311  23.573  1.00 10.86           C  
ATOM    407  C   GLY A  26      47.167  -7.139  22.583  1.00 10.86           C  
ATOM    408  O   GLY A  26      48.031  -6.985  21.716  1.00 10.86           O  
ATOM    409  H   GLY A  26      45.154  -8.441  23.631  1.00 10.86           H  
ATOM    410 1HA  GLY A  26      47.913  -8.011  24.410  1.00 10.86           H  
ATOM    411 2HA  GLY A  26      47.782  -9.151  23.090  1.00 10.86           H  
ATOM    412  N   TYR A  27      46.120  -6.306  22.670  1.00 11.88           N  
ATOM    413  CA  TYR A  27      45.929  -5.277  21.635  1.00 11.88           C  
ATOM    414  C   TYR A  27      46.995  -4.191  21.698  1.00 11.88           C  
ATOM    415  O   TYR A  27      47.253  -3.502  20.709  1.00 11.88           O  
ATOM    416  CB  TYR A  27      44.530  -4.651  21.706  1.00 11.88           C  
ATOM    417  CG  TYR A  27      43.406  -5.571  21.229  1.00 11.88           C  
ATOM    418  CD1 TYR A  27      42.085  -5.310  21.591  1.00 11.88           C  
ATOM    419  CD2 TYR A  27      43.697  -6.678  20.440  1.00 11.88           C  
ATOM    420  CE1 TYR A  27      41.065  -6.141  21.154  1.00 11.88           C  
ATOM    421  CE2 TYR A  27      42.680  -7.507  20.005  1.00 11.88           C  
ATOM    422  CZ  TYR A  27      41.370  -7.241  20.353  1.00 11.88           C  
ATOM    423  OH  TYR A  27      40.366  -8.064  19.891  1.00 11.88           O  
ATOM    424  H   TYR A  27      45.457  -6.340  23.456  1.00 11.88           H  
ATOM    425  HA  TYR A  27      46.024  -5.759  20.659  1.00 11.88           H  
ATOM    426 1HB  TYR A  27      44.313  -4.358  22.734  1.00 11.88           H  
ATOM    427 2HB  TYR A  27      44.509  -3.743  21.107  1.00 11.88           H  
ATOM    428  HD1 TYR A  27      41.855  -4.448  22.214  1.00 11.88           H  
ATOM    429  HD2 TYR A  27      44.727  -6.894  20.156  1.00 11.88           H  
ATOM    430  HE1 TYR A  27      40.037  -5.927  21.434  1.00 11.88           H  
ATOM    431  HE2 TYR A  27      42.908  -8.372  19.380  1.00 11.88           H  
ATOM    432  HH  TYR A  27      40.749  -8.748  19.334  1.00 11.88           H  
ATOM    433  N   GLY A  28      47.639  -4.058  22.860  1.00 13.89           N  
ATOM    434  CA  GLY A  28      48.695  -3.070  23.038  1.00 13.89           C  
ATOM    435  C   GLY A  28      50.014  -3.531  22.404  1.00 13.89           C  
ATOM    436  O   GLY A  28      50.981  -2.766  22.361  1.00 13.89           O  
ATOM    437  H   GLY A  28      47.367  -4.647  23.639  1.00 13.89           H  
ATOM    438 1HA  GLY A  28      48.388  -2.120  22.601  1.00 13.89           H  
ATOM    439 2HA  GLY A  28      48.847  -2.891  24.103  1.00 13.89           H  
ATOM    440  N   VAL A  29      50.070  -4.782  21.919  1.00 16.77           N  
ATOM    441  CA  VAL A  29      51.246  -5.356  21.270  1.00 16.77           C  
ATOM    442  C   VAL A  29      52.509  -5.451  22.152  1.00 16.77           C  
ATOM    443  O   VAL A  29      52.896  -6.546  22.557  1.00 16.77           O  
ATOM    444  CB  VAL A  29      51.538  -4.554  19.973  1.00 16.77           C  
ATOM    445  CG1 VAL A  29      52.812  -4.990  19.319  1.00 16.77           C  
ATOM    446  CG2 VAL A  29      50.379  -4.741  19.013  1.00 16.77           C  
ATOM    447  H   VAL A  29      49.248  -5.385  21.962  1.00 16.77           H  
ATOM    448  HA  VAL A  29      50.973  -6.369  20.968  1.00 16.77           H  
ATOM    449  HB  VAL A  29      51.650  -3.500  20.199  1.00 16.77           H  
ATOM    450 1HG1 VAL A  29      52.922  -4.400  18.431  1.00 16.77           H  
ATOM    451 2HG1 VAL A  29      53.681  -4.843  19.945  1.00 16.77           H  
ATOM    452 3HG1 VAL A  29      52.745  -6.032  19.059  1.00 16.77           H  
ATOM    453 1HG2 VAL A  29      50.569  -4.174  18.103  1.00 16.77           H  
ATOM    454 2HG2 VAL A  29      50.279  -5.798  18.762  1.00 16.77           H  
ATOM    455 3HG2 VAL A  29      49.448  -4.388  19.467  1.00 16.77           H  
ATOM    456  N   ASP A  30      53.171  -4.321  22.388  1.00 19.99           N  
ATOM    457  CA  ASP A  30      54.420  -4.258  23.159  1.00 19.99           C  
ATOM    458  C   ASP A  30      54.769  -2.802  23.496  1.00 19.99           C  
ATOM    459  O   ASP A  30      54.174  -1.870  22.959  1.00 19.99           O  
ATOM    460  CB  ASP A  30      55.574  -4.946  22.389  1.00 19.99           C  
ATOM    461  CG  ASP A  30      56.734  -5.479  23.289  1.00 19.99           C  
ATOM    462  OD1 ASP A  30      56.839  -5.044  24.420  1.00 19.99           O  
ATOM    463  OD2 ASP A  30      57.488  -6.302  22.825  1.00 19.99           O  
ATOM    464  H   ASP A  30      52.734  -3.470  22.055  1.00 19.99           H  
ATOM    465  HA  ASP A  30      54.270  -4.793  24.093  1.00 19.99           H  
ATOM    466 1HB  ASP A  30      55.186  -5.786  21.816  1.00 19.99           H  
ATOM    467 2HB  ASP A  30      55.993  -4.242  21.677  1.00 19.99           H  
ATOM    468  N   SER A  31      55.810  -2.597  24.299  1.00 22.71           N  
ATOM    469  CA  SER A  31      56.225  -1.236  24.677  1.00 22.71           C  
ATOM    470  C   SER A  31      56.677  -0.364  23.502  1.00 22.71           C  
ATOM    471  O   SER A  31      56.617   0.863  23.584  1.00 22.71           O  
ATOM    472  CB  SER A  31      57.347  -1.277  25.699  1.00 22.71           C  
ATOM    473  OG  SER A  31      58.531  -1.786  25.148  1.00 22.71           O  
ATOM    474  H   SER A  31      56.286  -3.418  24.670  1.00 22.71           H  
ATOM    475  HA  SER A  31      55.368  -0.747  25.139  1.00 22.71           H  
ATOM    476 1HB  SER A  31      57.526  -0.270  26.071  1.00 22.71           H  
ATOM    477 2HB  SER A  31      57.047  -1.890  26.547  1.00 22.71           H  
ATOM    478  HG  SER A  31      58.742  -1.222  24.380  1.00 22.71           H  
ATOM    479  N   ASP A  32      57.106  -0.985  22.402  1.00 24.24           N  
ATOM    480  CA  ASP A  32      57.544  -0.218  21.239  1.00 24.24           C  
ATOM    481  C   ASP A  32      56.398   0.074  20.259  1.00 24.24           C  
ATOM    482  O   ASP A  32      56.593   0.763  19.256  1.00 24.24           O  
ATOM    483  CB  ASP A  32      58.670  -0.953  20.513  1.00 24.24           C  
ATOM    484  CG  ASP A  32      59.944  -1.068  21.356  1.00 24.24           C  
ATOM    485  OD1 ASP A  32      60.124  -0.272  22.249  1.00 24.24           O  
ATOM    486  OD2 ASP A  32      60.713  -1.958  21.103  1.00 24.24           O  
ATOM    487  H   ASP A  32      57.132  -1.995  22.389  1.00 24.24           H  
ATOM    488  HA  ASP A  32      57.934   0.738  21.589  1.00 24.24           H  
ATOM    489 1HB  ASP A  32      58.335  -1.955  20.246  1.00 24.24           H  
ATOM    490 2HB  ASP A  32      58.910  -0.428  19.587  1.00 24.24           H  
ATOM    491  N   GLY A  33      55.227  -0.526  20.493  1.00 24.67           N  
ATOM    492  CA  GLY A  33      54.053  -0.338  19.640  1.00 24.67           C  
ATOM    493  C   GLY A  33      54.045  -1.152  18.336  1.00 24.67           C  
ATOM    494  O   GLY A  33      53.083  -1.072  17.570  1.00 24.67           O  
ATOM    495  H   GLY A  33      55.095  -1.074  21.342  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      53.167  -0.598  20.223  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      53.960   0.719  19.401  1.00 24.67           H  
ATOM    498  N   SER A  34      55.091  -1.936  18.082  1.00 24.25           N  
ATOM    499  CA  SER A  34      55.212  -2.697  16.841  1.00 24.25           C  
ATOM    500  C   SER A  34      55.236  -4.197  17.073  1.00 24.25           C  
ATOM    501  O   SER A  34      55.656  -4.660  18.134  1.00 24.25           O  
ATOM    502  CB  SER A  34      56.475  -2.287  16.109  1.00 24.25           C  
ATOM    503  OG  SER A  34      56.429  -0.937  15.717  1.00 24.25           O  
ATOM    504  H   SER A  34      55.838  -1.970  18.758  1.00 24.25           H  
ATOM    505  HA  SER A  34      54.351  -2.468  16.209  1.00 24.25           H  
ATOM    506 1HB  SER A  34      57.336  -2.447  16.760  1.00 24.25           H  
ATOM    507 2HB  SER A  34      56.607  -2.923  15.233  1.00 24.25           H  
ATOM    508  HG  SER A  34      56.515  -0.415  16.524  1.00 24.25           H  
ATOM    509  N   GLU A  35      54.806  -4.943  16.058  1.00 23.13           N  
ATOM    510  CA  GLU A  35      54.788  -6.403  16.090  1.00 23.13           C  
ATOM    511  C   GLU A  35      55.993  -7.002  15.368  1.00 23.13           C  
ATOM    512  O   GLU A  35      56.421  -6.499  14.323  1.00 23.13           O  
ATOM    513  CB  GLU A  35      53.501  -6.934  15.435  1.00 23.13           C  
ATOM    514  CG  GLU A  35      52.199  -6.566  16.154  1.00 23.13           C  
ATOM    515  CD  GLU A  35      50.949  -7.092  15.467  1.00 23.13           C  
ATOM    516  OE1 GLU A  35      51.074  -7.707  14.439  1.00 23.13           O  
ATOM    517  OE2 GLU A  35      49.871  -6.876  15.975  1.00 23.13           O  
ATOM    518  H   GLU A  35      54.476  -4.476  15.227  1.00 23.13           H  
ATOM    519  HA  GLU A  35      54.818  -6.725  17.129  1.00 23.13           H  
ATOM    520 1HB  GLU A  35      53.438  -6.563  14.412  1.00 23.13           H  
ATOM    521 2HB  GLU A  35      53.550  -8.022  15.381  1.00 23.13           H  
ATOM    522 1HG  GLU A  35      52.231  -7.001  17.138  1.00 23.13           H  
ATOM    523 2HG  GLU A  35      52.138  -5.484  16.256  1.00 23.13           H  
ATOM    524  N   ASP A  36      56.437  -8.173  15.847  1.00 21.69           N  
ATOM    525  CA  ASP A  36      57.553  -8.915  15.244  1.00 21.69           C  
ATOM    526  C   ASP A  36      57.266  -9.226  13.783  1.00 21.69           C  
ATOM    527  O   ASP A  36      58.179  -9.384  12.971  1.00 21.69           O  
ATOM    528  CB  ASP A  36      57.787 -10.228  15.996  1.00 21.69           C  
ATOM    529  CG  ASP A  36      58.390 -10.040  17.386  1.00 21.69           C  
ATOM    530  OD1 ASP A  36      58.849  -8.961  17.684  1.00 21.69           O  
ATOM    531  OD2 ASP A  36      58.377 -10.979  18.142  1.00 21.69           O  
ATOM    532  H   ASP A  36      56.018  -8.534  16.692  1.00 21.69           H  
ATOM    533  HA  ASP A  36      58.454  -8.303  15.297  1.00 21.69           H  
ATOM    534 1HB  ASP A  36      56.842 -10.762  16.095  1.00 21.69           H  
ATOM    535 2HB  ASP A  36      58.454 -10.865  15.410  1.00 21.69           H  
ATOM    536  N   THR A  37      55.978  -9.348  13.474  1.00 20.01           N  
ATOM    537  CA  THR A  37      55.428  -9.568  12.145  1.00 20.01           C  
ATOM    538  C   THR A  37      55.732 -10.936  11.531  1.00 20.01           C  
ATOM    539  O   THR A  37      54.818 -11.678  11.176  1.00 20.01           O  
ATOM    540  CB  THR A  37      55.907  -8.439  11.210  1.00 20.01           C  
ATOM    541  OG1 THR A  37      55.484  -7.155  11.750  1.00 20.01           O  
ATOM    542  CG2 THR A  37      55.310  -8.624   9.824  1.00 20.01           C  
ATOM    543  H   THR A  37      55.325  -9.226  14.231  1.00 20.01           H  
ATOM    544  HA  THR A  37      54.341  -9.482  12.228  1.00 20.01           H  
ATOM    545  HB  THR A  37      56.985  -8.449  11.118  1.00 20.01           H  
ATOM    546  HG1 THR A  37      55.909  -6.983  12.644  1.00 20.01           H  
ATOM    547 1HG2 THR A  37      55.646  -7.819   9.172  1.00 20.01           H  
ATOM    548 2HG2 THR A  37      55.629  -9.582   9.414  1.00 20.01           H  
ATOM    549 3HG2 THR A  37      54.224  -8.604   9.895  1.00 20.01           H  
ATOM    550  N   GLU A  38      57.009 -11.273  11.403  1.00 18.23           N  
ATOM    551  CA  GLU A  38      57.382 -12.565  10.845  1.00 18.23           C  
ATOM    552  C   GLU A  38      57.415 -13.635  11.925  1.00 18.23           C  
ATOM    553  O   GLU A  38      58.065 -13.468  12.958  1.00 18.23           O  
ATOM    554  CB  GLU A  38      58.756 -12.519  10.164  1.00 18.23           C  
ATOM    555  CG  GLU A  38      59.144 -13.858   9.504  1.00 18.23           C  
ATOM    556  CD  GLU A  38      60.504 -13.884   8.861  1.00 18.23           C  
ATOM    557  OE1 GLU A  38      61.160 -12.871   8.807  1.00 18.23           O  
ATOM    558  OE2 GLU A  38      60.905 -14.957   8.440  1.00 18.23           O  
ATOM    559  H   GLU A  38      57.709 -10.614  11.727  1.00 18.23           H  
ATOM    560  HA  GLU A  38      56.636 -12.852  10.106  1.00 18.23           H  
ATOM    561 1HB  GLU A  38      58.757 -11.745   9.398  1.00 18.23           H  
ATOM    562 2HB  GLU A  38      59.519 -12.261  10.898  1.00 18.23           H  
ATOM    563 1HG  GLU A  38      59.121 -14.639  10.261  1.00 18.23           H  
ATOM    564 2HG  GLU A  38      58.392 -14.102   8.757  1.00 18.23           H  
ATOM    565  N   VAL A  39      56.752 -14.754  11.665  1.00 16.83           N  
ATOM    566  CA  VAL A  39      56.777 -15.865  12.599  1.00 16.83           C  
ATOM    567  C   VAL A  39      57.502 -17.050  11.984  1.00 16.83           C  
ATOM    568  O   VAL A  39      57.047 -17.629  10.998  1.00 16.83           O  
ATOM    569  CB  VAL A  39      55.350 -16.261  12.996  1.00 16.83           C  
ATOM    570  CG1 VAL A  39      55.384 -17.446  13.958  1.00 16.83           C  
ATOM    571  CG2 VAL A  39      54.664 -15.052  13.627  1.00 16.83           C  
ATOM    572  H   VAL A  39      56.225 -14.830  10.806  1.00 16.83           H  
ATOM    573  HA  VAL A  39      57.313 -15.557  13.497  1.00 16.83           H  
ATOM    574  HB  VAL A  39      54.798 -16.574  12.112  1.00 16.83           H  
ATOM    575 1HG1 VAL A  39      54.369 -17.727  14.232  1.00 16.83           H  
ATOM    576 2HG1 VAL A  39      55.864 -18.286  13.473  1.00 16.83           H  
ATOM    577 3HG1 VAL A  39      55.936 -17.181  14.859  1.00 16.83           H  
ATOM    578 1HG2 VAL A  39      53.646 -15.315  13.907  1.00 16.83           H  
ATOM    579 2HG2 VAL A  39      55.217 -14.741  14.513  1.00 16.83           H  
ATOM    580 3HG2 VAL A  39      54.638 -14.227  12.910  1.00 16.83           H  
ATOM    581  N   LYS A  40      58.626 -17.421  12.589  1.00 16.07           N  
ATOM    582  CA  LYS A  40      59.473 -18.503  12.087  1.00 16.07           C  
ATOM    583  C   LYS A  40      59.210 -19.823  12.813  1.00 16.07           C  
ATOM    584  O   LYS A  40      59.902 -20.817  12.582  1.00 16.07           O  
ATOM    585  CB  LYS A  40      60.950 -18.135  12.231  1.00 16.07           C  
ATOM    586  CG  LYS A  40      61.434 -16.927  11.379  1.00 16.07           C  
ATOM    587  CD  LYS A  40      62.945 -16.720  11.566  1.00 16.07           C  
ATOM    588  CE  LYS A  40      63.501 -15.461  10.859  1.00 16.07           C  
ATOM    589  NZ  LYS A  40      63.434 -15.529   9.368  1.00 16.07           N  
ATOM    590  H   LYS A  40      58.927 -16.903  13.404  1.00 16.07           H  
ATOM    591  HA  LYS A  40      59.251 -18.652  11.029  1.00 16.07           H  
ATOM    592 1HB  LYS A  40      61.162 -17.904  13.277  1.00 16.07           H  
ATOM    593 2HB  LYS A  40      61.563 -18.996  11.963  1.00 16.07           H  
ATOM    594 1HG  LYS A  40      61.221 -17.104  10.320  1.00 16.07           H  
ATOM    595 2HG  LYS A  40      60.910 -16.020  11.684  1.00 16.07           H  
ATOM    596 1HD  LYS A  40      63.164 -16.646  12.631  1.00 16.07           H  
ATOM    597 2HD  LYS A  40      63.469 -17.589  11.172  1.00 16.07           H  
ATOM    598 1HE  LYS A  40      62.945 -14.584  11.191  1.00 16.07           H  
ATOM    599 2HE  LYS A  40      64.543 -15.351  11.151  1.00 16.07           H  
ATOM    600 1HZ  LYS A  40      63.823 -14.685   8.983  1.00 16.07           H  
ATOM    601 2HZ  LYS A  40      63.947 -16.322   9.028  1.00 16.07           H  
ATOM    602 3HZ  LYS A  40      62.464 -15.587   9.057  1.00 16.07           H  
ATOM    603  N   ASP A  41      58.242 -19.815  13.719  1.00 16.09           N  
ATOM    604  CA  ASP A  41      57.912 -20.967  14.552  1.00 16.09           C  
ATOM    605  C   ASP A  41      56.413 -21.017  14.833  1.00 16.09           C  
ATOM    606  O   ASP A  41      55.887 -20.197  15.593  1.00 16.09           O  
ATOM    607  CB  ASP A  41      58.708 -20.909  15.869  1.00 16.09           C  
ATOM    608  CG  ASP A  41      58.555 -22.139  16.815  1.00 16.09           C  
ATOM    609  OD1 ASP A  41      57.773 -23.013  16.538  1.00 16.09           O  
ATOM    610  OD2 ASP A  41      59.246 -22.167  17.812  1.00 16.09           O  
ATOM    611  H   ASP A  41      57.709 -18.965  13.834  1.00 16.09           H  
ATOM    612  HA  ASP A  41      58.187 -21.877  14.013  1.00 16.09           H  
ATOM    613 1HB  ASP A  41      59.768 -20.799  15.634  1.00 16.09           H  
ATOM    614 2HB  ASP A  41      58.410 -20.020  16.421  1.00 16.09           H  
ATOM    615  N   ALA A  42      55.716 -21.937  14.179  1.00 16.87           N  
ATOM    616  CA  ALA A  42      54.275 -22.065  14.329  1.00 16.87           C  
ATOM    617  C   ALA A  42      53.833 -23.492  14.038  1.00 16.87           C  
ATOM    618  O   ALA A  42      54.470 -24.204  13.255  1.00 16.87           O  
ATOM    619  CB  ALA A  42      53.550 -21.092  13.415  1.00 16.87           C  
ATOM    620  H   ALA A  42      56.211 -22.581  13.575  1.00 16.87           H  
ATOM    621  HA  ALA A  42      54.019 -21.840  15.366  1.00 16.87           H  
ATOM    622 1HB  ALA A  42      52.476 -21.187  13.558  1.00 16.87           H  
ATOM    623 2HB  ALA A  42      53.858 -20.077  13.654  1.00 16.87           H  
ATOM    624 3HB  ALA A  42      53.799 -21.310  12.381  1.00 16.87           H  
ATOM    625  N   SER A  43      52.719 -23.892  14.640  1.00 18.29           N  
ATOM    626  CA  SER A  43      52.130 -25.210  14.441  1.00 18.29           C  
ATOM    627  C   SER A  43      50.647 -25.193  14.789  1.00 18.29           C  
ATOM    628  O   SER A  43      50.223 -24.448  15.674  1.00 18.29           O  
ATOM    629  CB  SER A  43      52.864 -26.245  15.270  1.00 18.29           C  
ATOM    630  OG  SER A  43      52.278 -27.512  15.132  1.00 18.29           O  
ATOM    631  H   SER A  43      52.255 -23.252  15.271  1.00 18.29           H  
ATOM    632  HA  SER A  43      52.228 -25.479  13.388  1.00 18.29           H  
ATOM    633 1HB  SER A  43      53.904 -26.290  14.948  1.00 18.29           H  
ATOM    634 2HB  SER A  43      52.859 -25.951  16.317  1.00 18.29           H  
ATOM    635  HG  SER A  43      51.495 -27.492  15.691  1.00 18.29           H  
ATOM    636  N   VAL A  44      49.864 -26.003  14.082  1.00 20.08           N  
ATOM    637  CA  VAL A  44      48.422 -26.095  14.315  1.00 20.08           C  
ATOM    638  C   VAL A  44      47.970 -27.430  14.922  1.00 20.08           C  
ATOM    639  O   VAL A  44      47.272 -27.452  15.933  1.00 20.08           O  
ATOM    640  CB  VAL A  44      47.675 -25.852  12.994  1.00 20.08           C  
ATOM    641  CG1 VAL A  44      46.185 -26.020  13.202  1.00 20.08           C  
ATOM    642  CG2 VAL A  44      47.993 -24.456  12.487  1.00 20.08           C  
ATOM    643  H   VAL A  44      50.293 -26.574  13.368  1.00 20.08           H  
ATOM    644  HA  VAL A  44      48.141 -25.299  15.008  1.00 20.08           H  
ATOM    645  HB  VAL A  44      47.990 -26.592  12.260  1.00 20.08           H  
ATOM    646 1HG1 VAL A  44      45.665 -25.859  12.259  1.00 20.08           H  
ATOM    647 2HG1 VAL A  44      45.977 -27.026  13.559  1.00 20.08           H  
ATOM    648 3HG1 VAL A  44      45.838 -25.297  13.937  1.00 20.08           H  
ATOM    649 1HG2 VAL A  44      47.469 -24.284  11.548  1.00 20.08           H  
ATOM    650 2HG2 VAL A  44      47.667 -23.722  13.225  1.00 20.08           H  
ATOM    651 3HG2 VAL A  44      49.064 -24.357  12.326  1.00 20.08           H  
ATOM    652  N   SER A  45      48.374 -28.538  14.298  1.00 21.75           N  
ATOM    653  CA  SER A  45      47.970 -29.884  14.719  1.00 21.75           C  
ATOM    654  C   SER A  45      46.453 -30.021  14.834  1.00 21.75           C  
ATOM    655  O   SER A  45      45.717 -29.505  13.995  1.00 21.75           O  
ATOM    656  CB  SER A  45      48.620 -30.249  16.042  1.00 21.75           C  
ATOM    657  OG  SER A  45      48.374 -31.592  16.369  1.00 21.75           O  
ATOM    658  H   SER A  45      48.960 -28.447  13.487  1.00 21.75           H  
ATOM    659  HA  SER A  45      48.313 -30.591  13.961  1.00 21.75           H  
ATOM    660 1HB  SER A  45      49.693 -30.079  15.975  1.00 21.75           H  
ATOM    661 2HB  SER A  45      48.238 -29.608  16.835  1.00 21.75           H  
ATOM    662  HG  SER A  45      48.752 -32.113  15.653  1.00 21.75           H  
ATOM    663  N   ASP A  46      45.996 -30.757  15.851  1.00 23.16           N  
ATOM    664  CA  ASP A  46      44.564 -30.995  16.051  1.00 23.16           C  
ATOM    665  C   ASP A  46      44.217 -31.224  17.528  1.00 23.16           C  
ATOM    666  O   ASP A  46      44.422 -32.318  18.058  1.00 23.16           O  
ATOM    667  CB  ASP A  46      44.119 -32.209  15.205  1.00 23.16           C  
ATOM    668  CG  ASP A  46      42.587 -32.526  15.215  1.00 23.16           C  
ATOM    669  OD1 ASP A  46      41.850 -31.889  15.928  1.00 23.16           O  
ATOM    670  OD2 ASP A  46      42.192 -33.420  14.492  1.00 23.16           O  
ATOM    671  H   ASP A  46      46.667 -31.154  16.502  1.00 23.16           H  
ATOM    672  HA  ASP A  46      44.021 -30.113  15.711  1.00 23.16           H  
ATOM    673 1HB  ASP A  46      44.419 -32.045  14.169  1.00 23.16           H  
ATOM    674 2HB  ASP A  46      44.649 -33.096  15.555  1.00 23.16           H  
ATOM    675  N   GLU A  47      43.704 -30.186  18.195  1.00 24.11           N  
ATOM    676  CA  GLU A  47      43.356 -30.275  19.612  1.00 24.11           C  
ATOM    677  C   GLU A  47      41.860 -30.048  19.803  1.00 24.11           C  
ATOM    678  O   GLU A  47      41.389 -28.911  19.800  1.00 24.11           O  
ATOM    679  CB  GLU A  47      44.143 -29.255  20.444  1.00 24.11           C  
ATOM    680  CG  GLU A  47      45.658 -29.467  20.446  1.00 24.11           C  
ATOM    681  CD  GLU A  47      46.411 -28.447  21.286  1.00 24.11           C  
ATOM    682  OE1 GLU A  47      45.783 -27.583  21.850  1.00 24.11           O  
ATOM    683  OE2 GLU A  47      47.615 -28.542  21.357  1.00 24.11           O  
ATOM    684  H   GLU A  47      43.552 -29.319  17.698  1.00 24.11           H  
ATOM    685  HA  GLU A  47      43.595 -31.276  19.972  1.00 24.11           H  
ATOM    686 1HB  GLU A  47      43.946 -28.251  20.066  1.00 24.11           H  
ATOM    687 2HB  GLU A  47      43.796 -29.288  21.477  1.00 24.11           H  
ATOM    688 1HG  GLU A  47      45.871 -30.466  20.829  1.00 24.11           H  
ATOM    689 2HG  GLU A  47      46.021 -29.421  19.418  1.00 24.11           H  
ATOM    690  N   SER A  48      41.113 -31.136  19.975  1.00 24.10           N  
ATOM    691  CA  SER A  48      39.655 -31.063  20.075  1.00 24.10           C  
ATOM    692  C   SER A  48      39.147 -30.653  21.464  1.00 24.10           C  
ATOM    693  O   SER A  48      37.984 -30.281  21.636  1.00 24.10           O  
ATOM    694  CB  SER A  48      39.063 -32.401  19.675  1.00 24.10           C  
ATOM    695  OG  SER A  48      39.390 -33.401  20.602  1.00 24.10           O  
ATOM    696  H   SER A  48      41.566 -32.039  19.985  1.00 24.10           H  
ATOM    697  HA  SER A  48      39.311 -30.315  19.359  1.00 24.10           H  
ATOM    698 1HB  SER A  48      37.981 -32.314  19.592  1.00 24.10           H  
ATOM    699 2HB  SER A  48      39.445 -32.677  18.691  1.00 24.10           H  
ATOM    700  HG  SER A  48      38.842 -33.235  21.375  1.00 24.10           H  
ATOM    701  N   GLU A  49      40.029 -30.672  22.458  1.00 23.55           N  
ATOM    702  CA  GLU A  49      39.624 -30.366  23.831  1.00 23.55           C  
ATOM    703  C   GLU A  49      39.634 -28.862  24.100  1.00 23.55           C  
ATOM    704  O   GLU A  49      40.483 -28.348  24.827  1.00 23.55           O  
ATOM    705  CB  GLU A  49      40.549 -31.079  24.826  1.00 23.55           C  
ATOM    706  CG  GLU A  49      40.488 -32.607  24.753  1.00 23.55           C  
ATOM    707  CD  GLU A  49      41.390 -33.300  25.758  1.00 23.55           C  
ATOM    708  OE1 GLU A  49      42.146 -32.629  26.420  1.00 23.55           O  
ATOM    709  OE2 GLU A  49      41.314 -34.503  25.858  1.00 23.55           O  
ATOM    710  H   GLU A  49      40.980 -30.936  22.258  1.00 23.55           H  
ATOM    711  HA  GLU A  49      38.610 -30.728  23.983  1.00 23.55           H  
ATOM    712 1HB  GLU A  49      41.579 -30.772  24.649  1.00 23.55           H  
ATOM    713 2HB  GLU A  49      40.286 -30.778  25.841  1.00 23.55           H  
ATOM    714 1HG  GLU A  49      39.460 -32.925  24.928  1.00 23.55           H  
ATOM    715 2HG  GLU A  49      40.766 -32.920  23.746  1.00 23.55           H  
ATOM    716  N   GLY A  50      38.677 -28.174  23.486  1.00 23.02           N  
ATOM    717  CA  GLY A  50      38.581 -26.724  23.596  1.00 23.02           C  
ATOM    718  C   GLY A  50      37.737 -26.289  24.787  1.00 23.02           C  
ATOM    719  O   GLY A  50      37.271 -27.116  25.571  1.00 23.02           O  
ATOM    720  H   GLY A  50      38.038 -28.707  22.897  1.00 23.02           H  
ATOM    721 1HA  GLY A  50      39.581 -26.301  23.685  1.00 23.02           H  
ATOM    722 2HA  GLY A  50      38.151 -26.325  22.678  1.00 23.02           H  
ATOM    723  N   THR A  51      37.515 -24.979  24.887  1.00 22.56           N  
ATOM    724  CA  THR A  51      36.748 -24.377  25.978  1.00 22.56           C  
ATOM    725  C   THR A  51      35.577 -23.534  25.484  1.00 22.56           C  
ATOM    726  O   THR A  51      35.053 -22.697  26.221  1.00 22.56           O  
ATOM    727  CB  THR A  51      37.658 -23.508  26.865  1.00 22.56           C  
ATOM    728  OG1 THR A  51      38.274 -22.488  26.064  1.00 22.56           O  
ATOM    729  CG2 THR A  51      38.741 -24.358  27.518  1.00 22.56           C  
ATOM    730  H   THR A  51      37.926 -24.366  24.197  1.00 22.56           H  
ATOM    731  HA  THR A  51      36.340 -25.181  26.594  1.00 22.56           H  
ATOM    732  HB  THR A  51      37.055 -23.035  27.641  1.00 22.56           H  
ATOM    733  HG1 THR A  51      38.808 -21.917  26.626  1.00 22.56           H  
ATOM    734 1HG2 THR A  51      39.369 -23.726  28.145  1.00 22.56           H  
ATOM    735 2HG2 THR A  51      38.275 -25.130  28.132  1.00 22.56           H  
ATOM    736 3HG2 THR A  51      39.355 -24.829  26.753  1.00 22.56           H  
ATOM    737  N   LEU A  52      35.128 -23.756  24.256  1.00 22.22           N  
ATOM    738  CA  LEU A  52      34.054 -22.943  23.681  1.00 22.22           C  
ATOM    739  C   LEU A  52      32.750 -23.004  24.475  1.00 22.22           C  
ATOM    740  O   LEU A  52      32.008 -22.032  24.553  1.00 22.22           O  
ATOM    741  CB  LEU A  52      33.793 -23.346  22.236  1.00 22.22           C  
ATOM    742  CG  LEU A  52      34.924 -23.028  21.267  1.00 22.22           C  
ATOM    743  CD1 LEU A  52      34.594 -23.604  19.901  1.00 22.22           C  
ATOM    744  CD2 LEU A  52      35.110 -21.518  21.208  1.00 22.22           C  
ATOM    745  H   LEU A  52      35.561 -24.484  23.702  1.00 22.22           H  
ATOM    746  HA  LEU A  52      34.394 -21.902  23.684  1.00 22.22           H  
ATOM    747 1HB  LEU A  52      33.610 -24.420  22.201  1.00 22.22           H  
ATOM    748 2HB  LEU A  52      32.898 -22.834  21.885  1.00 22.22           H  
ATOM    749  HG  LEU A  52      35.846 -23.489  21.615  1.00 22.22           H  
ATOM    750 1HD1 LEU A  52      35.405 -23.384  19.207  1.00 22.22           H  
ATOM    751 2HD1 LEU A  52      34.470 -24.683  19.985  1.00 22.22           H  
ATOM    752 3HD1 LEU A  52      33.670 -23.160  19.533  1.00 22.22           H  
ATOM    753 1HD2 LEU A  52      35.922 -21.278  20.521  1.00 22.22           H  
ATOM    754 2HD2 LEU A  52      34.189 -21.052  20.859  1.00 22.22           H  
ATOM    755 3HD2 LEU A  52      35.353 -21.143  22.203  1.00 22.22           H  
ATOM    756  N   GLU A  53      32.493 -24.143  25.111  1.00 22.08           N  
ATOM    757  CA  GLU A  53      31.275 -24.320  25.895  1.00 22.08           C  
ATOM    758  C   GLU A  53      31.213 -23.347  27.082  1.00 22.08           C  
ATOM    759  O   GLU A  53      30.134 -23.077  27.611  1.00 22.08           O  
ATOM    760  CB  GLU A  53      31.176 -25.765  26.392  1.00 22.08           C  
ATOM    761  CG  GLU A  53      30.929 -26.792  25.285  1.00 22.08           C  
ATOM    762  CD  GLU A  53      30.848 -28.216  25.790  1.00 22.08           C  
ATOM    763  OE1 GLU A  53      31.076 -28.431  26.956  1.00 22.08           O  
ATOM    764  OE2 GLU A  53      30.558 -29.086  25.002  1.00 22.08           O  
ATOM    765  H   GLU A  53      33.145 -24.905  25.036  1.00 22.08           H  
ATOM    766  HA  GLU A  53      30.421 -24.120  25.250  1.00 22.08           H  
ATOM    767 1HB  GLU A  53      32.100 -26.036  26.900  1.00 22.08           H  
ATOM    768 2HB  GLU A  53      30.366 -25.847  27.117  1.00 22.08           H  
ATOM    769 1HG  GLU A  53      29.994 -26.545  24.783  1.00 22.08           H  
ATOM    770 2HG  GLU A  53      31.732 -26.715  24.553  1.00 22.08           H  
ATOM    771  N   GLY A  54      32.379 -22.875  27.536  1.00 22.18           N  
ATOM    772  CA  GLY A  54      32.486 -21.958  28.661  1.00 22.18           C  
ATOM    773  C   GLY A  54      32.843 -20.540  28.204  1.00 22.18           C  
ATOM    774  O   GLY A  54      33.276 -19.717  29.014  1.00 22.18           O  
ATOM    775  H   GLY A  54      33.242 -23.102  27.046  1.00 22.18           H  
ATOM    776 1HA  GLY A  54      31.543 -21.939  29.204  1.00 22.18           H  
ATOM    777 2HA  GLY A  54      33.246 -22.323  29.349  1.00 22.18           H  
ATOM    778  N   ALA A  55      32.696 -20.254  26.907  1.00 22.50           N  
ATOM    779  CA  ALA A  55      33.090 -18.961  26.356  1.00 22.50           C  
ATOM    780  C   ALA A  55      32.373 -17.799  27.023  1.00 22.50           C  
ATOM    781  O   ALA A  55      31.167 -17.845  27.296  1.00 22.50           O  
ATOM    782  CB  ALA A  55      32.823 -18.928  24.861  1.00 22.50           C  
ATOM    783  H   ALA A  55      32.325 -20.956  26.265  1.00 22.50           H  
ATOM    784  HA  ALA A  55      34.161 -18.837  26.532  1.00 22.50           H  
ATOM    785 1HB  ALA A  55      33.149 -17.974  24.454  1.00 22.50           H  
ATOM    786 2HB  ALA A  55      33.366 -19.737  24.377  1.00 22.50           H  
ATOM    787 3HB  ALA A  55      31.755 -19.056  24.684  1.00 22.50           H  
ATOM    788  N   GLU A  56      33.096 -16.698  27.205  1.00 22.95           N  
ATOM    789  CA  GLU A  56      32.532 -15.519  27.850  1.00 22.95           C  
ATOM    790  C   GLU A  56      31.704 -14.677  26.885  1.00 22.95           C  
ATOM    791  O   GLU A  56      32.062 -13.551  26.522  1.00 22.95           O  
ATOM    792  CB  GLU A  56      33.651 -14.679  28.471  1.00 22.95           C  
ATOM    793  CG  GLU A  56      34.417 -15.404  29.593  1.00 22.95           C  
ATOM    794  CD  GLU A  56      35.522 -14.578  30.224  1.00 22.95           C  
ATOM    795  OE1 GLU A  56      35.797 -13.510  29.738  1.00 22.95           O  
ATOM    796  OE2 GLU A  56      36.087 -15.025  31.196  1.00 22.95           O  
ATOM    797  H   GLU A  56      34.070 -16.700  26.940  1.00 22.95           H  
ATOM    798  HA  GLU A  56      31.874 -15.854  28.653  1.00 22.95           H  
ATOM    799 1HB  GLU A  56      34.366 -14.391  27.701  1.00 22.95           H  
ATOM    800 2HB  GLU A  56      33.229 -13.763  28.888  1.00 22.95           H  
ATOM    801 1HG  GLU A  56      33.709 -15.689  30.371  1.00 22.95           H  
ATOM    802 2HG  GLU A  56      34.846 -16.321  29.186  1.00 22.95           H  
ATOM    803  N   ALA A  57      30.539 -15.231  26.546  1.00 23.42           N  
ATOM    804  CA  ALA A  57      29.562 -14.679  25.601  1.00 23.42           C  
ATOM    805  C   ALA A  57      29.062 -13.307  26.043  1.00 23.42           C  
ATOM    806  O   ALA A  57      28.647 -12.487  25.222  1.00 23.42           O  
ATOM    807  CB  ALA A  57      28.393 -15.635  25.459  1.00 23.42           C  
ATOM    808  H   ALA A  57      30.373 -16.161  26.937  1.00 23.42           H  
ATOM    809  HA  ALA A  57      30.051 -14.567  24.635  1.00 23.42           H  
ATOM    810 1HB  ALA A  57      27.683 -15.238  24.734  1.00 23.42           H  
ATOM    811 2HB  ALA A  57      28.760 -16.605  25.119  1.00 23.42           H  
ATOM    812 3HB  ALA A  57      27.900 -15.752  26.422  1.00 23.42           H  
ATOM    813  N   GLU A  58      29.175 -13.053  27.346  1.00 23.77           N  
ATOM    814  CA  GLU A  58      28.761 -11.829  28.017  1.00 23.77           C  
ATOM    815  C   GLU A  58      29.519 -10.606  27.497  1.00 23.77           C  
ATOM    816  O   GLU A  58      29.085  -9.475  27.715  1.00 23.77           O  
ATOM    817  CB  GLU A  58      28.984 -11.966  29.527  1.00 23.77           C  
ATOM    818  CG  GLU A  58      28.073 -12.990  30.207  1.00 23.77           C  
ATOM    819  CD  GLU A  58      28.314 -13.118  31.701  1.00 23.77           C  
ATOM    820  OE1 GLU A  58      29.219 -12.489  32.198  1.00 23.77           O  
ATOM    821  OE2 GLU A  58      27.586 -13.843  32.339  1.00 23.77           O  
ATOM    822  H   GLU A  58      29.561 -13.790  27.918  1.00 23.77           H  
ATOM    823  HA  GLU A  58      27.699 -11.675  27.828  1.00 23.77           H  
ATOM    824 1HB  GLU A  58      30.017 -12.256  29.715  1.00 23.77           H  
ATOM    825 2HB  GLU A  58      28.821 -11.000  30.005  1.00 23.77           H  
ATOM    826 1HG  GLU A  58      27.033 -12.705  30.042  1.00 23.77           H  
ATOM    827 2HG  GLU A  58      28.231 -13.959  29.737  1.00 23.77           H  
ATOM    828  N   THR A  59      30.660 -10.845  26.842  1.00 24.07           N  
ATOM    829  CA  THR A  59      31.504  -9.815  26.248  1.00 24.07           C  
ATOM    830  C   THR A  59      30.778  -8.967  25.199  1.00 24.07           C  
ATOM    831  O   THR A  59      31.166  -7.823  24.977  1.00 24.07           O  
ATOM    832  CB  THR A  59      32.737 -10.436  25.562  1.00 24.07           C  
ATOM    833  OG1 THR A  59      33.490 -11.171  26.527  1.00 24.07           O  
ATOM    834  CG2 THR A  59      33.613  -9.323  24.948  1.00 24.07           C  
ATOM    835  H   THR A  59      30.966 -11.811  26.729  1.00 24.07           H  
ATOM    836  HA  THR A  59      31.843  -9.152  27.039  1.00 24.07           H  
ATOM    837  HB  THR A  59      32.415 -11.120  24.778  1.00 24.07           H  
ATOM    838  HG1 THR A  59      33.051 -12.046  26.672  1.00 24.07           H  
ATOM    839 1HG2 THR A  59      34.482  -9.767  24.473  1.00 24.07           H  
ATOM    840 2HG2 THR A  59      33.034  -8.769  24.204  1.00 24.07           H  
ATOM    841 3HG2 THR A  59      33.927  -8.650  25.727  1.00 24.07           H  
ATOM    842  N   SER A  60      29.832  -9.562  24.466  1.00 24.37           N  
ATOM    843  CA  SER A  60      29.130  -8.856  23.393  1.00 24.37           C  
ATOM    844  C   SER A  60      28.196  -7.759  23.920  1.00 24.37           C  
ATOM    845  O   SER A  60      28.225  -6.624  23.440  1.00 24.37           O  
ATOM    846  OXT SER A  60      27.277  -8.061  24.681  1.00 24.37           O  
ATOM    847  CB  SER A  60      28.338  -9.849  22.568  1.00 24.37           C  
ATOM    848  OG  SER A  60      27.577  -9.202  21.582  1.00 24.37           O  
ATOM    849  H   SER A  60      29.554 -10.520  24.699  1.00 24.37           H  
ATOM    850  HA  SER A  60      29.875  -8.384  22.752  1.00 24.37           H  
ATOM    851 1HB  SER A  60      29.018 -10.555  22.097  1.00 24.37           H  
ATOM    852 2HB  SER A  60      27.681 -10.422  23.227  1.00 24.37           H  
ATOM    853  HG  SER A  60      27.100  -9.897  21.122  1.00 24.37           H  
TER     854
ENDMDL

REMARK ID 642025 MODEL 5 line_2_sample4
PFRMAT TS
TARGET line_2_sample4
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       0.955   1.239   2.505  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.663   0.439   1.514  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.512   1.314   0.598  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.742   1.285   0.667  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.681  -0.402   0.690  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.350  -1.312  -0.341  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.333  -2.187  -1.074  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.010  -3.069  -2.116  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.030  -3.930  -2.839  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.035   1.050   2.452  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.293   1.001   3.426  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.119   2.222   2.333  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.336  -0.239   2.039  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.098  -1.035   1.358  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.017   0.246   0.165  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.883  -0.705  -1.075  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.072  -1.955   0.160  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.188  -2.825  -0.358  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.402  -1.557  -1.574  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.525  -2.437  -2.839  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.742  -3.709  -1.621  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.515  -4.497  -3.518  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.444  -4.528  -2.177  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.646  -3.346  -3.311  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.863   2.093  -0.265  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.592   2.935  -1.211  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.862   4.338  -0.680  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.948   5.132  -0.487  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.796   3.040  -2.519  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.380   3.964  -3.581  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.730   3.442  -4.027  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.411   4.078  -4.741  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.855   2.096  -0.296  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.549   2.461  -1.423  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.717   2.043  -2.954  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.789   3.390  -2.287  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.522   4.931  -3.161  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.151   4.115  -4.775  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.399   3.385  -3.172  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.608   2.451  -4.460  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.823   4.753  -5.494  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.252   3.094  -5.185  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.462   4.472  -4.386  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.138   4.674  -0.515  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.528   5.984   0.013  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.043   7.102  -0.894  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.634   8.168  -0.431  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.050   6.073   0.155  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.637   5.189   1.262  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.149   5.252   1.342  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.751   5.848   0.479  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.697   4.699   2.266  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.855   3.984  -0.710  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.067   6.112   0.995  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.516   5.784  -0.787  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.335   7.106   0.357  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.225   5.501   2.221  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.329   4.159   1.082  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.050   6.835  -2.192  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.619   7.791  -3.198  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.144   8.197  -3.051  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.728   9.198  -3.633  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.387   5.930  -2.488  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.246   8.680  -3.138  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.775   7.358  -4.186  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.344   7.406  -2.320  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.062   7.715  -2.100  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.250   8.690  -0.938  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.344   9.224  -0.742  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.839   6.442  -1.829  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.717   6.583  -1.844  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.449   8.184  -3.002  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.892   6.682  -1.692  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.724   5.764  -2.667  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.451   5.975  -0.924  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.804   8.889  -0.145  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.746   9.761   1.020  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.650  10.981   0.842  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.369  12.058   1.365  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.154   8.988   2.280  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.221   7.812   2.641  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.650   7.065   3.900  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.673   7.389   4.453  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.062   6.168   4.303  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.687   8.438  -0.357  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.278  10.116   1.141  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.157   8.581   2.135  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.194   9.668   3.129  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.791   8.194   2.781  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.205   7.115   1.804  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.754  10.793   0.122  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.734  11.850  -0.081  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.131  13.042  -0.811  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.404  12.883  -1.781  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.903  11.314  -0.887  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.944   9.876  -0.269  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.083  12.185   0.895  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.645  12.100  -1.020  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.351  10.469  -0.359  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.540  10.983  -1.858  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.513  14.241  -0.396  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.043  15.470  -1.034  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.514  15.537  -1.161  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.828  15.697  -0.156  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.716  15.654  -2.399  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.228  15.806  -2.316  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.877  16.104  -3.642  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.541  15.468  -4.613  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.711  16.978  -3.682  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.120  14.308   0.408  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.353  16.306  -0.405  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.500  14.805  -3.048  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.325  16.551  -2.883  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.463  16.613  -1.622  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.648  14.885  -1.913  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.977  15.489  -2.394  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.473  15.628  -2.614  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.977  16.890  -1.926  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.004  16.894  -1.244  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.257  14.386  -2.149  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.905  13.156  -2.926  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.232  13.003  -4.264  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.254  12.028  -2.568  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.772  11.833  -4.688  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.171  11.234  -3.680  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.589  15.332  -3.181  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.665  15.745  -3.679  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.050  14.187  -1.096  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.327  14.564  -2.247  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.150  11.804  -1.585  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.863  11.438  -5.700  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.303  10.328  -3.710  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.231  17.967  -2.128  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.509  19.242  -1.507  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.594  19.997  -2.259  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.700  19.897  -3.483  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.788  20.050  -1.486  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.945  19.358  -0.733  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.198  20.200  -0.827  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.542  19.103   0.701  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.585  17.873  -2.713  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.849  19.069  -0.486  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.106  20.234  -2.511  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.593  21.010  -1.005  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.156  18.410  -1.211  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.015  19.690  -0.313  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.462  20.341  -1.876  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.024  21.169  -0.361  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.355  18.593   1.219  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.328  20.049   1.198  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.649  18.470   0.719  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.388  20.762  -1.520  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.458  21.570  -2.094  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.275  23.053  -1.805  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.085  23.445  -0.653  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.812  21.099  -1.525  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -5.939  21.959  -2.058  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -5.030  19.634  -1.904  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.246  20.785  -0.521  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.462  21.424  -3.175  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.805  21.201  -0.440  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -6.884  21.617  -1.642  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.775  23.000  -1.772  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.971  21.885  -3.144  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.980  19.289  -1.502  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -5.039  19.541  -2.991  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.225  19.019  -1.497  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.318  23.874  -2.851  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.197  25.311  -2.655  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.497  25.889  -2.143  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.571  25.570  -2.648  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.830  26.029  -3.932  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.807  27.435  -3.727  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.456  23.496  -3.778  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.419  25.496  -1.912  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.852  25.693  -4.274  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.553  25.784  -4.709  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.552  27.814  -4.578  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.377  26.795  -1.189  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.512  27.502  -0.627  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.529  28.955  -1.093  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.289  29.780  -0.576  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.475  27.400   0.898  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.543  25.953   1.415  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.891  25.309   1.098  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.978  23.887   1.638  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.332  23.289   1.414  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.454  26.991  -0.830  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.427  27.027  -0.982  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.553  27.846   1.269  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.309  27.957   1.325  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.753  25.358   0.946  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.387  25.942   2.493  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.693  25.906   1.534  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.026  25.280   0.014  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -6.233  23.275   1.125  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.761  23.888   2.706  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.349  22.346   1.775  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.024  23.846   1.897  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.549  23.278   0.427  1.00 24.67           H  
ATOM    201  N   ARG A  14      -4.694  29.292  -2.085  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.602  30.690  -2.522  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.743  31.116  -3.441  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.555  31.406  -4.624  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.281  30.967  -3.219  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.048  30.849  -2.344  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.812  31.204  -3.095  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.382  31.083  -2.269  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.626  31.419  -2.665  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.825  31.900  -3.874  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.646  31.265  -1.839  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.108  28.581  -2.532  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.637  31.320  -1.633  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.163  30.286  -4.060  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.295  31.982  -3.622  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -2.141  31.525  -1.496  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.954  29.823  -1.989  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -0.704  30.542  -3.953  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.885  32.239  -3.443  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.270  30.717  -1.334  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.044  32.019  -4.503  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.757  32.150  -4.170  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.492  30.894  -0.910  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.577  31.515  -2.134  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.928  31.222  -2.853  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.165  31.597  -3.545  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.073  33.014  -4.110  1.00 24.67           C  
ATOM    228  O   LYS A  15      -8.747  33.370  -5.076  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.348  31.488  -2.586  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.694  30.055  -2.175  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.869  30.026  -1.202  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.214  28.604  -0.784  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.339  28.572   0.195  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.960  30.961  -1.867  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.318  30.909  -4.379  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.130  32.053  -1.677  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.230  31.931  -3.043  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -9.949  29.475  -3.063  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -8.825  29.594  -1.699  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.615  30.603  -0.312  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.743  30.479  -1.671  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -11.497  28.032  -1.666  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.337  28.144  -0.329  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -12.539  27.615   0.447  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.081  29.092   1.022  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -13.160  28.988  -0.222  1.00 24.67           H  
ATOM    247  N   SER A  16      -7.208  33.814  -3.496  1.00 24.19           N  
ATOM    248  CA  SER A  16      -6.953  35.196  -3.858  1.00 24.19           C  
ATOM    249  C   SER A  16      -6.048  35.371  -5.081  1.00 24.19           C  
ATOM    250  O   SER A  16      -5.886  36.492  -5.567  1.00 24.19           O  
ATOM    251  CB  SER A  16      -6.392  35.938  -2.660  1.00 24.19           C  
ATOM    252  OG  SER A  16      -5.165  35.399  -2.224  1.00 24.19           O  
ATOM    253  H   SER A  16      -6.695  33.426  -2.718  1.00 24.19           H  
ATOM    254  HA  SER A  16      -7.913  35.650  -4.102  1.00 24.19           H  
ATOM    255 1HB  SER A  16      -6.244  36.982  -2.934  1.00 24.19           H  
ATOM    256 2HB  SER A  16      -7.112  35.915  -1.846  1.00 24.19           H  
ATOM    257  HG  SER A  16      -4.591  35.281  -3.009  1.00 24.19           H  
ATOM    258  N   HIS A  17      -5.472  34.274  -5.596  1.00 22.93           N  
ATOM    259  CA  HIS A  17      -4.588  34.380  -6.755  1.00 22.93           C  
ATOM    260  C   HIS A  17      -4.895  33.404  -7.908  1.00 22.93           C  
ATOM    261  O   HIS A  17      -4.140  32.456  -8.112  1.00 22.93           O  
ATOM    262  CB  HIS A  17      -3.135  34.169  -6.322  1.00 22.93           C  
ATOM    263  CG  HIS A  17      -2.633  35.186  -5.334  1.00 22.93           C  
ATOM    264  ND1 HIS A  17      -2.898  35.111  -3.976  1.00 22.93           N  
ATOM    265  CD2 HIS A  17      -1.880  36.296  -5.507  1.00 22.93           C  
ATOM    266  CE1 HIS A  17      -2.321  36.137  -3.366  1.00 22.93           C  
ATOM    267  NE2 HIS A  17      -1.704  36.865  -4.272  1.00 22.93           N  
ATOM    268  H   HIS A  17      -5.639  33.354  -5.188  1.00 22.93           H  
ATOM    269  HA  HIS A  17      -4.658  35.385  -7.163  1.00 22.93           H  
ATOM    270 1HB  HIS A  17      -3.036  33.179  -5.874  1.00 22.93           H  
ATOM    271 2HB  HIS A  17      -2.489  34.194  -7.201  1.00 22.93           H  
ATOM    272  HD2 HIS A  17      -1.485  36.671  -6.454  1.00 22.93           H  
ATOM    273  HE1 HIS A  17      -2.357  36.346  -2.294  1.00 22.93           H  
ATOM    274  HE2 HIS A  17      -1.182  37.713  -4.091  1.00 22.93           H  
ATOM    275  N   PRO A  18      -6.004  33.582  -8.662  1.00 21.00           N  
ATOM    276  CA  PRO A  18      -6.376  32.787  -9.823  1.00 21.00           C  
ATOM    277  C   PRO A  18      -5.288  32.872 -10.882  1.00 21.00           C  
ATOM    278  O   PRO A  18      -4.618  33.902 -11.002  1.00 21.00           O  
ATOM    279  CB  PRO A  18      -7.654  33.468 -10.323  1.00 21.00           C  
ATOM    280  CG  PRO A  18      -8.208  34.176  -9.118  1.00 21.00           C  
ATOM    281  CD  PRO A  18      -7.003  34.621  -8.328  1.00 21.00           C  
ATOM    282  HA  PRO A  18      -6.556  31.744  -9.518  1.00 21.00           H  
ATOM    283 1HB  PRO A  18      -7.409  34.153 -11.152  1.00 21.00           H  
ATOM    284 2HB  PRO A  18      -8.341  32.715 -10.727  1.00 21.00           H  
ATOM    285 1HG  PRO A  18      -8.843  35.017  -9.429  1.00 21.00           H  
ATOM    286 2HG  PRO A  18      -8.850  33.491  -8.541  1.00 21.00           H  
ATOM    287 1HD  PRO A  18      -6.663  35.626  -8.624  1.00 21.00           H  
ATOM    288 2HD  PRO A  18      -7.322  34.573  -7.301  1.00 21.00           H  
ATOM    289  N   LEU A  19      -5.126  31.820 -11.670  1.00 18.30           N  
ATOM    290  CA  LEU A  19      -4.132  31.852 -12.734  1.00 18.30           C  
ATOM    291  C   LEU A  19      -4.644  32.649 -13.928  1.00 18.30           C  
ATOM    292  O   LEU A  19      -5.828  32.590 -14.261  1.00 18.30           O  
ATOM    293  CB  LEU A  19      -3.790  30.430 -13.180  1.00 18.30           C  
ATOM    294  CG  LEU A  19      -3.156  29.527 -12.107  1.00 18.30           C  
ATOM    295  CD1 LEU A  19      -2.984  28.123 -12.672  1.00 18.30           C  
ATOM    296  CD2 LEU A  19      -1.816  30.110 -11.686  1.00 18.30           C  
ATOM    297  H   LEU A  19      -5.689  30.994 -11.531  1.00 18.30           H  
ATOM    298  HA  LEU A  19      -3.232  32.333 -12.355  1.00 18.30           H  
ATOM    299 1HB  LEU A  19      -4.702  29.944 -13.528  1.00 18.30           H  
ATOM    300 2HB  LEU A  19      -3.096  30.491 -14.017  1.00 18.30           H  
ATOM    301  HG  LEU A  19      -3.813  29.468 -11.238  1.00 18.30           H  
ATOM    302 1HD1 LEU A  19      -2.540  27.476 -11.915  1.00 18.30           H  
ATOM    303 2HD1 LEU A  19      -3.958  27.726 -12.961  1.00 18.30           H  
ATOM    304 3HD1 LEU A  19      -2.334  28.159 -13.545  1.00 18.30           H  
ATOM    305 1HD2 LEU A  19      -1.366  29.471 -10.924  1.00 18.30           H  
ATOM    306 2HD2 LEU A  19      -1.153  30.164 -12.551  1.00 18.30           H  
ATOM    307 3HD2 LEU A  19      -1.967  31.111 -11.279  1.00 18.30           H  
ATOM    308  N   LYS A  20      -3.749  33.391 -14.575  1.00 15.15           N  
ATOM    309  CA  LYS A  20      -4.097  34.146 -15.776  1.00 15.15           C  
ATOM    310  C   LYS A  20      -4.558  33.237 -16.902  1.00 15.15           C  
ATOM    311  O   LYS A  20      -3.842  32.314 -17.303  1.00 15.15           O  
ATOM    312  CB  LYS A  20      -2.899  34.970 -16.254  1.00 15.15           C  
ATOM    313  CG  LYS A  20      -3.176  35.852 -17.474  1.00 15.15           C  
ATOM    314  CD  LYS A  20      -1.951  36.680 -17.846  1.00 15.15           C  
ATOM    315  CE  LYS A  20      -2.214  37.546 -19.070  1.00 15.15           C  
ATOM    316  NZ  LYS A  20      -1.024  38.369 -19.430  1.00 15.15           N  
ATOM    317  H   LYS A  20      -2.800  33.419 -14.231  1.00 15.15           H  
ATOM    318  HA  LYS A  20      -4.919  34.821 -15.532  1.00 15.15           H  
ATOM    319 1HB  LYS A  20      -2.560  35.618 -15.445  1.00 15.15           H  
ATOM    320 2HB  LYS A  20      -2.076  34.302 -16.506  1.00 15.15           H  
ATOM    321 1HG  LYS A  20      -3.447  35.228 -18.324  1.00 15.15           H  
ATOM    322 2HG  LYS A  20      -4.008  36.519 -17.260  1.00 15.15           H  
ATOM    323 1HD  LYS A  20      -1.675  37.321 -17.008  1.00 15.15           H  
ATOM    324 2HD  LYS A  20      -1.118  36.012 -18.063  1.00 15.15           H  
ATOM    325 1HE  LYS A  20      -2.469  36.904 -19.913  1.00 15.15           H  
ATOM    326 2HE  LYS A  20      -3.053  38.211 -18.865  1.00 15.15           H  
ATOM    327 1HZ  LYS A  20      -1.233  38.929 -20.243  1.00 15.15           H  
ATOM    328 2HZ  LYS A  20      -0.787  38.974 -18.656  1.00 15.15           H  
ATOM    329 3HZ  LYS A  20      -0.242  37.762 -19.631  1.00 15.15           H  
ATOM    330  N   LEU A  21      -5.699  33.540 -17.507  1.00 12.07           N  
ATOM    331  CA  LEU A  21      -6.200  32.697 -18.585  1.00 12.07           C  
ATOM    332  C   LEU A  21      -5.632  33.141 -19.932  1.00 12.07           C  
ATOM    333  O   LEU A  21      -6.343  33.574 -20.838  1.00 12.07           O  
ATOM    334  CB  LEU A  21      -7.723  32.726 -18.591  1.00 12.07           C  
ATOM    335  CG  LEU A  21      -8.371  32.279 -17.277  1.00 12.07           C  
ATOM    336  CD1 LEU A  21      -9.882  32.355 -17.426  1.00 12.07           C  
ATOM    337  CD2 LEU A  21      -7.893  30.875 -16.923  1.00 12.07           C  
ATOM    338  H   LEU A  21      -6.248  34.321 -17.178  1.00 12.07           H  
ATOM    339  HA  LEU A  21      -5.879  31.673 -18.401  1.00 12.07           H  
ATOM    340 1HB  LEU A  21      -8.056  33.738 -18.804  1.00 12.07           H  
ATOM    341 2HB  LEU A  21      -8.090  32.069 -19.391  1.00 12.07           H  
ATOM    342  HG  LEU A  21      -8.078  32.959 -16.475  1.00 12.07           H  
ATOM    343 1HD1 LEU A  21     -10.355  32.054 -16.492  1.00 12.07           H  
ATOM    344 2HD1 LEU A  21     -10.172  33.377 -17.667  1.00 12.07           H  
ATOM    345 3HD1 LEU A  21     -10.202  31.687 -18.231  1.00 12.07           H  
ATOM    346 1HD2 LEU A  21      -8.347  30.563 -15.983  1.00 12.07           H  
ATOM    347 2HD2 LEU A  21      -8.178  30.183 -17.714  1.00 12.07           H  
ATOM    348 3HD2 LEU A  21      -6.805  30.879 -16.815  1.00 12.07           H  
ATOM    349  N   ALA A  22      -4.318  33.006 -20.045  1.00  9.66           N  
ATOM    350  CA  ALA A  22      -3.541  33.427 -21.209  1.00  9.66           C  
ATOM    351  C   ALA A  22      -3.984  32.709 -22.479  1.00  9.66           C  
ATOM    352  O   ALA A  22      -3.965  33.271 -23.573  1.00  9.66           O  
ATOM    353  CB  ALA A  22      -2.069  33.170 -20.959  1.00  9.66           C  
ATOM    354  H   ALA A  22      -3.846  32.612 -19.230  1.00  9.66           H  
ATOM    355  HA  ALA A  22      -3.701  34.495 -21.355  1.00  9.66           H  
ATOM    356 1HB  ALA A  22      -1.491  33.514 -21.816  1.00  9.66           H  
ATOM    357 2HB  ALA A  22      -1.756  33.712 -20.065  1.00  9.66           H  
ATOM    358 3HB  ALA A  22      -1.907  32.104 -20.815  1.00  9.66           H  
ATOM    359  N   LEU A  23      -4.429  31.474 -22.322  1.00  8.24           N  
ATOM    360  CA  LEU A  23      -4.844  30.640 -23.435  1.00  8.24           C  
ATOM    361  C   LEU A  23      -6.078  31.173 -24.161  1.00  8.24           C  
ATOM    362  O   LEU A  23      -6.341  30.772 -25.292  1.00  8.24           O  
ATOM    363  CB  LEU A  23      -5.108  29.218 -22.945  1.00  8.24           C  
ATOM    364  CG  LEU A  23      -3.866  28.472 -22.444  1.00  8.24           C  
ATOM    365  CD1 LEU A  23      -4.279  27.116 -21.894  1.00  8.24           C  
ATOM    366  CD2 LEU A  23      -2.874  28.334 -23.587  1.00  8.24           C  
ATOM    367  H   LEU A  23      -4.449  31.091 -21.389  1.00  8.24           H  
ATOM    368  HA  LEU A  23      -4.024  30.607 -24.151  1.00  8.24           H  
ATOM    369 1HB  LEU A  23      -5.835  29.258 -22.134  1.00  8.24           H  
ATOM    370 2HB  LEU A  23      -5.540  28.642 -23.765  1.00  8.24           H  
ATOM    371  HG  LEU A  23      -3.404  29.034 -21.634  1.00  8.24           H  
ATOM    372 1HD1 LEU A  23      -3.398  26.588 -21.527  1.00  8.24           H  
ATOM    373 2HD1 LEU A  23      -4.985  27.255 -21.075  1.00  8.24           H  
ATOM    374 3HD1 LEU A  23      -4.749  26.531 -22.684  1.00  8.24           H  
ATOM    375 1HD2 LEU A  23      -1.982  27.810 -23.238  1.00  8.24           H  
ATOM    376 2HD2 LEU A  23      -3.330  27.767 -24.400  1.00  8.24           H  
ATOM    377 3HD2 LEU A  23      -2.594  29.324 -23.947  1.00  8.24           H  
ATOM    378  N   ASP A  24      -6.852  32.054 -23.518  1.00  7.82           N  
ATOM    379  CA  ASP A  24      -8.049  32.580 -24.154  1.00  7.82           C  
ATOM    380  C   ASP A  24      -7.770  33.829 -24.999  1.00  7.82           C  
ATOM    381  O   ASP A  24      -8.692  34.378 -25.612  1.00  7.82           O  
ATOM    382  CB  ASP A  24      -9.120  32.904 -23.110  1.00  7.82           C  
ATOM    383  CG  ASP A  24      -9.712  31.661 -22.411  1.00  7.82           C  
ATOM    384  OD1 ASP A  24      -9.682  30.586 -22.973  1.00  7.82           O  
ATOM    385  OD2 ASP A  24     -10.203  31.816 -21.321  1.00  7.82           O  
ATOM    386  H   ASP A  24      -6.599  32.399 -22.591  1.00  7.82           H  
ATOM    387  HA  ASP A  24      -8.446  31.813 -24.818  1.00  7.82           H  
ATOM    388 1HB  ASP A  24      -8.684  33.551 -22.342  1.00  7.82           H  
ATOM    389 2HB  ASP A  24      -9.932  33.457 -23.582  1.00  7.82           H  
ATOM    390  N   GLU A  25      -6.525  34.317 -25.024  1.00  8.37           N  
ATOM    391  CA  GLU A  25      -6.275  35.503 -25.835  1.00  8.37           C  
ATOM    392  C   GLU A  25      -6.616  35.219 -27.297  1.00  8.37           C  
ATOM    393  O   GLU A  25      -6.155  34.239 -27.879  1.00  8.37           O  
ATOM    394  CB  GLU A  25      -4.817  35.974 -25.723  1.00  8.37           C  
ATOM    395  CG  GLU A  25      -4.528  37.292 -26.491  1.00  8.37           C  
ATOM    396  CD  GLU A  25      -3.104  37.817 -26.353  1.00  8.37           C  
ATOM    397  OE1 GLU A  25      -2.302  37.190 -25.706  1.00  8.37           O  
ATOM    398  OE2 GLU A  25      -2.831  38.858 -26.906  1.00  8.37           O  
ATOM    399  H   GLU A  25      -5.759  33.870 -24.515  1.00  8.37           H  
ATOM    400  HA  GLU A  25      -6.921  36.305 -25.483  1.00  8.37           H  
ATOM    401 1HB  GLU A  25      -4.561  36.119 -24.673  1.00  8.37           H  
ATOM    402 2HB  GLU A  25      -4.156  35.200 -26.116  1.00  8.37           H  
ATOM    403 1HG  GLU A  25      -4.723  37.120 -27.548  1.00  8.37           H  
ATOM    404 2HG  GLU A  25      -5.227  38.055 -26.147  1.00  8.37           H  
ATOM    405  N   GLY A  26      -7.394  36.108 -27.909  1.00  9.92           N  
ATOM    406  CA  GLY A  26      -7.772  35.957 -29.312  1.00  9.92           C  
ATOM    407  C   GLY A  26      -8.996  35.062 -29.563  1.00  9.92           C  
ATOM    408  O   GLY A  26      -9.388  34.870 -30.716  1.00  9.92           O  
ATOM    409  H   GLY A  26      -7.744  36.895 -27.383  1.00  9.92           H  
ATOM    410 1HA  GLY A  26      -7.968  36.947 -29.727  1.00  9.92           H  
ATOM    411 2HA  GLY A  26      -6.922  35.556 -29.862  1.00  9.92           H  
ATOM    412  N   TYR A  27      -9.616  34.540 -28.503  1.00 12.45           N  
ATOM    413  CA  TYR A  27     -10.775  33.667 -28.663  1.00 12.45           C  
ATOM    414  C   TYR A  27     -12.062  34.347 -28.204  1.00 12.45           C  
ATOM    415  O   TYR A  27     -12.038  35.298 -27.423  1.00 12.45           O  
ATOM    416  CB  TYR A  27     -10.563  32.354 -27.916  1.00 12.45           C  
ATOM    417  CG  TYR A  27      -9.446  31.526 -28.500  1.00 12.45           C  
ATOM    418  CD1 TYR A  27      -8.157  31.726 -28.071  1.00 12.45           C  
ATOM    419  CD2 TYR A  27      -9.711  30.576 -29.475  1.00 12.45           C  
ATOM    420  CE1 TYR A  27      -7.126  30.990 -28.592  1.00 12.45           C  
ATOM    421  CE2 TYR A  27      -8.674  29.830 -30.007  1.00 12.45           C  
ATOM    422  CZ  TYR A  27      -7.382  30.038 -29.564  1.00 12.45           C  
ATOM    423  OH  TYR A  27      -6.342  29.304 -30.087  1.00 12.45           O  
ATOM    424  H   TYR A  27      -9.254  34.705 -27.562  1.00 12.45           H  
ATOM    425  HA  TYR A  27     -10.892  33.436 -29.721  1.00 12.45           H  
ATOM    426 1HB  TYR A  27     -10.320  32.562 -26.871  1.00 12.45           H  
ATOM    427 2HB  TYR A  27     -11.477  31.763 -27.935  1.00 12.45           H  
ATOM    428  HD1 TYR A  27      -7.950  32.466 -27.318  1.00 12.45           H  
ATOM    429  HD2 TYR A  27     -10.734  30.418 -29.822  1.00 12.45           H  
ATOM    430  HE1 TYR A  27      -6.110  31.162 -28.236  1.00 12.45           H  
ATOM    431  HE2 TYR A  27      -8.874  29.081 -30.773  1.00 12.45           H  
ATOM    432  HH  TYR A  27      -5.521  29.578 -29.664  1.00 12.45           H  
ATOM    433  N   GLY A  28     -13.193  33.855 -28.706  1.00 15.87           N  
ATOM    434  CA  GLY A  28     -14.500  34.394 -28.345  1.00 15.87           C  
ATOM    435  C   GLY A  28     -15.618  33.568 -28.962  1.00 15.87           C  
ATOM    436  O   GLY A  28     -15.394  32.436 -29.392  1.00 15.87           O  
ATOM    437  H   GLY A  28     -13.147  33.083 -29.354  1.00 15.87           H  
ATOM    438 1HA  GLY A  28     -14.604  34.406 -27.260  1.00 15.87           H  
ATOM    439 2HA  GLY A  28     -14.574  35.426 -28.686  1.00 15.87           H  
ATOM    440  N   VAL A  29     -16.828  34.127 -28.973  1.00 19.62           N  
ATOM    441  CA  VAL A  29     -18.018  33.430 -29.470  1.00 19.62           C  
ATOM    442  C   VAL A  29     -18.625  34.098 -30.698  1.00 19.62           C  
ATOM    443  O   VAL A  29     -19.748  33.783 -31.078  1.00 19.62           O  
ATOM    444  CB  VAL A  29     -19.089  33.377 -28.376  1.00 19.62           C  
ATOM    445  CG1 VAL A  29     -18.579  32.581 -27.184  1.00 19.62           C  
ATOM    446  CG2 VAL A  29     -19.457  34.798 -27.981  1.00 19.62           C  
ATOM    447  H   VAL A  29     -16.936  35.062 -28.608  1.00 19.62           H  
ATOM    448  HA  VAL A  29     -17.739  32.410 -29.740  1.00 19.62           H  
ATOM    449  HB  VAL A  29     -19.970  32.865 -28.763  1.00 19.62           H  
ATOM    450 1HG1 VAL A  29     -19.354  32.537 -26.418  1.00 19.62           H  
ATOM    451 2HG1 VAL A  29     -18.330  31.570 -27.510  1.00 19.62           H  
ATOM    452 3HG1 VAL A  29     -17.693  33.059 -26.775  1.00 19.62           H  
ATOM    453 1HG2 VAL A  29     -20.231  34.776 -27.214  1.00 19.62           H  
ATOM    454 2HG2 VAL A  29     -18.578  35.311 -27.594  1.00 19.62           H  
ATOM    455 3HG2 VAL A  29     -19.833  35.333 -28.862  1.00 19.62           H  
ATOM    456  N   ASP A  30     -17.868  35.026 -31.289  1.00 22.16           N  
ATOM    457  CA  ASP A  30     -18.256  35.798 -32.476  1.00 22.16           C  
ATOM    458  C   ASP A  30     -19.555  36.604 -32.311  1.00 22.16           C  
ATOM    459  O   ASP A  30     -20.469  36.228 -31.581  1.00 22.16           O  
ATOM    460  CB  ASP A  30     -18.328  34.867 -33.696  1.00 22.16           C  
ATOM    461  CG  ASP A  30     -16.914  34.350 -34.079  1.00 22.16           C  
ATOM    462  OD1 ASP A  30     -15.965  34.885 -33.556  1.00 22.16           O  
ATOM    463  OD2 ASP A  30     -16.796  33.454 -34.888  1.00 22.16           O  
ATOM    464  H   ASP A  30     -16.958  35.190 -30.893  1.00 22.16           H  
ATOM    465  HA  ASP A  30     -17.459  36.516 -32.670  1.00 22.16           H  
ATOM    466 1HB  ASP A  30     -18.983  34.010 -33.485  1.00 22.16           H  
ATOM    467 2HB  ASP A  30     -18.752  35.399 -34.546  1.00 22.16           H  
ATOM    468  N   SER A  31     -19.637  37.744 -32.995  1.00 22.05           N  
ATOM    469  CA  SER A  31     -20.801  38.628 -32.857  1.00 22.05           C  
ATOM    470  C   SER A  31     -22.127  38.004 -33.302  1.00 22.05           C  
ATOM    471  O   SER A  31     -23.193  38.429 -32.858  1.00 22.05           O  
ATOM    472  CB  SER A  31     -20.558  39.907 -33.630  1.00 22.05           C  
ATOM    473  OG  SER A  31     -20.492  39.662 -35.009  1.00 22.05           O  
ATOM    474  H   SER A  31     -18.872  38.018 -33.596  1.00 22.05           H  
ATOM    475  HA  SER A  31     -20.896  38.884 -31.799  1.00 22.05           H  
ATOM    476 1HB  SER A  31     -21.358  40.617 -33.420  1.00 22.05           H  
ATOM    477 2HB  SER A  31     -19.627  40.358 -33.293  1.00 22.05           H  
ATOM    478  HG  SER A  31     -21.403  39.490 -35.302  1.00 22.05           H  
ATOM    479  N   ASP A  32     -22.053  36.986 -34.154  1.00 19.37           N  
ATOM    480  CA  ASP A  32     -23.236  36.292 -34.640  1.00 19.37           C  
ATOM    481  C   ASP A  32     -23.456  34.956 -33.919  1.00 19.37           C  
ATOM    482  O   ASP A  32     -24.329  34.178 -34.309  1.00 19.37           O  
ATOM    483  CB  ASP A  32     -23.110  36.027 -36.141  1.00 19.37           C  
ATOM    484  CG  ASP A  32     -23.062  37.304 -36.972  1.00 19.37           C  
ATOM    485  OD1 ASP A  32     -23.802  38.214 -36.685  1.00 19.37           O  
ATOM    486  OD2 ASP A  32     -22.276  37.358 -37.885  1.00 19.37           O  
ATOM    487  H   ASP A  32     -21.143  36.687 -34.467  1.00 19.37           H  
ATOM    488  HA  ASP A  32     -24.107  36.922 -34.464  1.00 19.37           H  
ATOM    489 1HB  ASP A  32     -22.202  35.450 -36.328  1.00 19.37           H  
ATOM    490 2HB  ASP A  32     -23.954  35.422 -36.475  1.00 19.37           H  
ATOM    491  N   GLY A  33     -22.671  34.683 -32.880  1.00 15.81           N  
ATOM    492  CA  GLY A  33     -22.765  33.417 -32.173  1.00 15.81           C  
ATOM    493  C   GLY A  33     -22.054  32.331 -32.971  1.00 15.81           C  
ATOM    494  O   GLY A  33     -21.438  32.614 -34.003  1.00 15.81           O  
ATOM    495  H   GLY A  33     -21.973  35.349 -32.551  1.00 15.81           H  
ATOM    496 1HA  GLY A  33     -22.293  33.518 -31.192  1.00 15.81           H  
ATOM    497 2HA  GLY A  33     -23.811  33.151 -32.021  1.00 15.81           H  
ATOM    498  N   SER A  34     -22.191  31.078 -32.526  1.00 12.65           N  
ATOM    499  CA  SER A  34     -21.515  29.949 -33.162  1.00 12.65           C  
ATOM    500  C   SER A  34     -20.037  30.248 -33.326  1.00 12.65           C  
ATOM    501  O   SER A  34     -19.408  30.764 -32.402  1.00 12.65           O  
ATOM    502  CB  SER A  34     -22.131  29.653 -34.519  1.00 12.65           C  
ATOM    503  OG  SER A  34     -21.589  28.481 -35.067  1.00 12.65           O  
ATOM    504  H   SER A  34     -22.743  30.918 -31.699  1.00 12.65           H  
ATOM    505  HA  SER A  34     -21.621  29.071 -32.523  1.00 12.65           H  
ATOM    506 1HB  SER A  34     -23.209  29.544 -34.412  1.00 12.65           H  
ATOM    507 2HB  SER A  34     -21.956  30.483 -35.201  1.00 12.65           H  
ATOM    508  HG  SER A  34     -21.784  27.779 -34.434  1.00 12.65           H  
ATOM    509  N   GLU A  35     -19.480  29.875 -34.474  1.00 10.34           N  
ATOM    510  CA  GLU A  35     -18.080  30.180 -34.741  1.00 10.34           C  
ATOM    511  C   GLU A  35     -17.811  30.298 -36.241  1.00 10.34           C  
ATOM    512  O   GLU A  35     -18.159  29.410 -37.034  1.00 10.34           O  
ATOM    513  CB  GLU A  35     -17.168  29.108 -34.123  1.00 10.34           C  
ATOM    514  CG  GLU A  35     -15.665  29.398 -34.242  1.00 10.34           C  
ATOM    515  CD  GLU A  35     -14.791  28.345 -33.580  1.00 10.34           C  
ATOM    516  OE1 GLU A  35     -15.321  27.413 -33.022  1.00 10.34           O  
ATOM    517  OE2 GLU A  35     -13.590  28.479 -33.643  1.00 10.34           O  
ATOM    518  H   GLU A  35     -20.056  29.415 -35.172  1.00 10.34           H  
ATOM    519  HA  GLU A  35     -17.844  31.144 -34.286  1.00 10.34           H  
ATOM    520 1HB  GLU A  35     -17.399  29.005 -33.062  1.00 10.34           H  
ATOM    521 2HB  GLU A  35     -17.365  28.148 -34.594  1.00 10.34           H  
ATOM    522 1HG  GLU A  35     -15.388  29.478 -35.289  1.00 10.34           H  
ATOM    523 2HG  GLU A  35     -15.468  30.366 -33.778  1.00 10.34           H  
ATOM    524  N   ASP A  36     -17.095  31.346 -36.631  1.00  9.12           N  
ATOM    525  CA  ASP A  36     -16.748  31.545 -38.032  1.00  9.12           C  
ATOM    526  C   ASP A  36     -15.572  30.666 -38.448  1.00  9.12           C  
ATOM    527  O   ASP A  36     -14.443  31.125 -38.603  1.00  9.12           O  
ATOM    528  CB  ASP A  36     -16.407  33.010 -38.316  1.00  9.12           C  
ATOM    529  CG  ASP A  36     -16.235  33.283 -39.810  1.00  9.12           C  
ATOM    530  OD1 ASP A  36     -16.599  32.425 -40.586  1.00  9.12           O  
ATOM    531  OD2 ASP A  36     -15.760  34.342 -40.165  1.00  9.12           O  
ATOM    532  H   ASP A  36     -16.842  32.058 -35.940  1.00  9.12           H  
ATOM    533  HA  ASP A  36     -17.610  31.272 -38.640  1.00  9.12           H  
ATOM    534 1HB  ASP A  36     -17.198  33.650 -37.920  1.00  9.12           H  
ATOM    535 2HB  ASP A  36     -15.487  33.277 -37.790  1.00  9.12           H  
ATOM    536  N   THR A  37     -15.873  29.395 -38.674  1.00  8.81           N  
ATOM    537  CA  THR A  37     -14.864  28.401 -39.020  1.00  8.81           C  
ATOM    538  C   THR A  37     -14.615  28.300 -40.524  1.00  8.81           C  
ATOM    539  O   THR A  37     -13.746  27.541 -40.966  1.00  8.81           O  
ATOM    540  CB  THR A  37     -15.256  27.011 -38.485  1.00  8.81           C  
ATOM    541  OG1 THR A  37     -16.492  26.602 -39.075  1.00  8.81           O  
ATOM    542  CG2 THR A  37     -15.418  27.051 -36.995  1.00  8.81           C  
ATOM    543  H   THR A  37     -16.840  29.117 -38.509  1.00  8.81           H  
ATOM    544  HA  THR A  37     -13.926  28.694 -38.545  1.00  8.81           H  
ATOM    545  HB  THR A  37     -14.480  26.291 -38.744  1.00  8.81           H  
ATOM    546  HG1 THR A  37     -17.137  27.312 -38.981  1.00  8.81           H  
ATOM    547 1HG2 THR A  37     -15.696  26.066 -36.630  1.00  8.81           H  
ATOM    548 2HG2 THR A  37     -14.480  27.359 -36.529  1.00  8.81           H  
ATOM    549 3HG2 THR A  37     -16.195  27.757 -36.746  1.00  8.81           H  
ATOM    550  N   GLU A  38     -15.345  29.065 -41.336  1.00  9.26           N  
ATOM    551  CA  GLU A  38     -15.169  28.942 -42.784  1.00  9.26           C  
ATOM    552  C   GLU A  38     -13.980  29.738 -43.287  1.00  9.26           C  
ATOM    553  O   GLU A  38     -14.120  30.723 -44.014  1.00  9.26           O  
ATOM    554  CB  GLU A  38     -16.415  29.361 -43.569  1.00  9.26           C  
ATOM    555  CG  GLU A  38     -17.650  28.505 -43.348  1.00  9.26           C  
ATOM    556  CD  GLU A  38     -18.773  28.856 -44.308  1.00  9.26           C  
ATOM    557  OE1 GLU A  38     -18.629  29.810 -45.046  1.00  9.26           O  
ATOM    558  OE2 GLU A  38     -19.763  28.165 -44.310  1.00  9.26           O  
ATOM    559  H   GLU A  38     -16.012  29.724 -40.952  1.00  9.26           H  
ATOM    560  HA  GLU A  38     -14.980  27.891 -43.011  1.00  9.26           H  
ATOM    561 1HB  GLU A  38     -16.675  30.389 -43.309  1.00  9.26           H  
ATOM    562 2HB  GLU A  38     -16.191  29.341 -44.629  1.00  9.26           H  
ATOM    563 1HG  GLU A  38     -17.385  27.457 -43.475  1.00  9.26           H  
ATOM    564 2HG  GLU A  38     -17.995  28.647 -42.324  1.00  9.26           H  
ATOM    565  N   VAL A  39     -12.800  29.247 -42.943  1.00 10.43           N  
ATOM    566  CA  VAL A  39     -11.535  29.860 -43.317  1.00 10.43           C  
ATOM    567  C   VAL A  39     -11.061  29.233 -44.625  1.00 10.43           C  
ATOM    568  O   VAL A  39     -10.170  29.740 -45.302  1.00 10.43           O  
ATOM    569  CB  VAL A  39     -10.510  29.657 -42.192  1.00 10.43           C  
ATOM    570  CG1 VAL A  39     -11.048  30.273 -40.895  1.00 10.43           C  
ATOM    571  CG2 VAL A  39     -10.239  28.167 -42.009  1.00 10.43           C  
ATOM    572  H   VAL A  39     -12.819  28.430 -42.332  1.00 10.43           H  
ATOM    573  HA  VAL A  39     -11.689  30.928 -43.469  1.00 10.43           H  
ATOM    574  HB  VAL A  39      -9.583  30.169 -42.447  1.00 10.43           H  
ATOM    575 1HG1 VAL A  39     -10.318  30.139 -40.095  1.00 10.43           H  
ATOM    576 2HG1 VAL A  39     -11.229  31.337 -41.045  1.00 10.43           H  
ATOM    577 3HG1 VAL A  39     -11.981  29.784 -40.616  1.00 10.43           H  
ATOM    578 1HG2 VAL A  39      -9.510  28.025 -41.212  1.00 10.43           H  
ATOM    579 2HG2 VAL A  39     -11.168  27.657 -41.746  1.00 10.43           H  
ATOM    580 3HG2 VAL A  39      -9.844  27.747 -42.938  1.00 10.43           H  
ATOM    581  N   LYS A  40     -11.717  28.134 -44.977  1.00 12.22           N  
ATOM    582  CA  LYS A  40     -11.512  27.373 -46.195  1.00 12.22           C  
ATOM    583  C   LYS A  40     -10.037  27.037 -46.451  1.00 12.22           C  
ATOM    584  O   LYS A  40      -9.371  26.462 -45.585  1.00 12.22           O  
ATOM    585  CB  LYS A  40     -12.163  28.154 -47.338  1.00 12.22           C  
ATOM    586  CG  LYS A  40     -13.669  28.374 -47.071  1.00 12.22           C  
ATOM    587  CD  LYS A  40     -14.394  29.098 -48.188  1.00 12.22           C  
ATOM    588  CE  LYS A  40     -15.852  29.364 -47.773  1.00 12.22           C  
ATOM    589  NZ  LYS A  40     -16.616  30.098 -48.807  1.00 12.22           N  
ATOM    590  H   LYS A  40     -12.426  27.814 -44.338  1.00 12.22           H  
ATOM    591  HA  LYS A  40     -12.045  26.427 -46.095  1.00 12.22           H  
ATOM    592 1HB  LYS A  40     -11.681  29.128 -47.459  1.00 12.22           H  
ATOM    593 2HB  LYS A  40     -12.066  27.604 -48.274  1.00 12.22           H  
ATOM    594 1HG  LYS A  40     -14.149  27.409 -46.916  1.00 12.22           H  
ATOM    595 2HG  LYS A  40     -13.790  28.961 -46.161  1.00 12.22           H  
ATOM    596 1HD  LYS A  40     -13.899  30.047 -48.393  1.00 12.22           H  
ATOM    597 2HD  LYS A  40     -14.383  28.491 -49.094  1.00 12.22           H  
ATOM    598 1HE  LYS A  40     -16.345  28.413 -47.575  1.00 12.22           H  
ATOM    599 2HE  LYS A  40     -15.851  29.956 -46.858  1.00 12.22           H  
ATOM    600 1HZ  LYS A  40     -17.560  30.245 -48.468  1.00 12.22           H  
ATOM    601 2HZ  LYS A  40     -16.175  30.989 -48.980  1.00 12.22           H  
ATOM    602 3HZ  LYS A  40     -16.640  29.561 -49.659  1.00 12.22           H  
ATOM    603  N   ASP A  41      -9.503  27.397 -47.621  1.00 14.25           N  
ATOM    604  CA  ASP A  41      -8.119  27.030 -47.943  1.00 14.25           C  
ATOM    605  C   ASP A  41      -7.098  27.960 -47.295  1.00 14.25           C  
ATOM    606  O   ASP A  41      -6.435  28.752 -47.962  1.00 14.25           O  
ATOM    607  CB  ASP A  41      -7.906  27.003 -49.461  1.00 14.25           C  
ATOM    608  CG  ASP A  41      -6.547  26.400 -49.879  1.00 14.25           C  
ATOM    609  OD1 ASP A  41      -5.925  25.750 -49.065  1.00 14.25           O  
ATOM    610  OD2 ASP A  41      -6.157  26.591 -51.011  1.00 14.25           O  
ATOM    611  H   ASP A  41     -10.050  27.904 -48.297  1.00 14.25           H  
ATOM    612  HA  ASP A  41      -7.942  26.024 -47.562  1.00 14.25           H  
ATOM    613 1HB  ASP A  41      -8.700  26.425 -49.931  1.00 14.25           H  
ATOM    614 2HB  ASP A  41      -7.967  28.020 -49.850  1.00 14.25           H  
ATOM    615  N   ALA A  42      -6.965  27.821 -45.981  1.00 16.20           N  
ATOM    616  CA  ALA A  42      -6.073  28.634 -45.160  1.00 16.20           C  
ATOM    617  C   ALA A  42      -4.602  28.510 -45.573  1.00 16.20           C  
ATOM    618  O   ALA A  42      -3.838  29.469 -45.449  1.00 16.20           O  
ATOM    619  CB  ALA A  42      -6.229  28.241 -43.703  1.00 16.20           C  
ATOM    620  H   ALA A  42      -7.582  27.137 -45.544  1.00 16.20           H  
ATOM    621  HA  ALA A  42      -6.368  29.676 -45.282  1.00 16.20           H  
ATOM    622 1HB  ALA A  42      -5.595  28.875 -43.086  1.00 16.20           H  
ATOM    623 2HB  ALA A  42      -7.273  28.368 -43.409  1.00 16.20           H  
ATOM    624 3HB  ALA A  42      -5.938  27.202 -43.574  1.00 16.20           H  
ATOM    625  N   SER A  43      -4.210  27.318 -46.035  1.00 18.05           N  
ATOM    626  CA  SER A  43      -2.835  27.005 -46.428  1.00 18.05           C  
ATOM    627  C   SER A  43      -1.830  27.170 -45.279  1.00 18.05           C  
ATOM    628  O   SER A  43      -2.205  27.274 -44.108  1.00 18.05           O  
ATOM    629  CB  SER A  43      -2.423  27.843 -47.644  1.00 18.05           C  
ATOM    630  OG  SER A  43      -1.194  27.397 -48.178  1.00 18.05           O  
ATOM    631  H   SER A  43      -4.914  26.601 -46.139  1.00 18.05           H  
ATOM    632  HA  SER A  43      -2.810  25.958 -46.734  1.00 18.05           H  
ATOM    633 1HB  SER A  43      -3.206  27.768 -48.406  1.00 18.05           H  
ATOM    634 2HB  SER A  43      -2.338  28.891 -47.368  1.00 18.05           H  
ATOM    635  HG  SER A  43      -0.502  27.808 -47.632  1.00 18.05           H  
ATOM    636  N   VAL A  44      -0.551  27.122 -45.638  1.00 19.93           N  
ATOM    637  CA  VAL A  44       0.576  27.234 -44.723  1.00 19.93           C  
ATOM    638  C   VAL A  44       1.548  28.271 -45.256  1.00 19.93           C  
ATOM    639  O   VAL A  44       1.438  28.673 -46.418  1.00 19.93           O  
ATOM    640  CB  VAL A  44       1.304  25.886 -44.572  1.00 19.93           C  
ATOM    641  CG1 VAL A  44       0.353  24.825 -44.028  1.00 19.93           C  
ATOM    642  CG2 VAL A  44       1.862  25.472 -45.920  1.00 19.93           C  
ATOM    643  H   VAL A  44      -0.375  27.031 -46.625  1.00 19.93           H  
ATOM    644  HA  VAL A  44       0.209  27.555 -43.747  1.00 19.93           H  
ATOM    645  HB  VAL A  44       2.120  25.996 -43.857  1.00 19.93           H  
ATOM    646 1HG1 VAL A  44       0.889  23.883 -43.914  1.00 19.93           H  
ATOM    647 2HG1 VAL A  44      -0.026  25.149 -43.058  1.00 19.93           H  
ATOM    648 3HG1 VAL A  44      -0.478  24.682 -44.713  1.00 19.93           H  
ATOM    649 1HG2 VAL A  44       2.393  24.527 -45.820  1.00 19.93           H  
ATOM    650 2HG2 VAL A  44       1.045  25.358 -46.633  1.00 19.93           H  
ATOM    651 3HG2 VAL A  44       2.554  26.239 -46.277  1.00 19.93           H  
ATOM    652  N   SER A  45       2.503  28.693 -44.432  1.00 21.67           N  
ATOM    653  CA  SER A  45       3.530  29.622 -44.891  1.00 21.67           C  
ATOM    654  C   SER A  45       4.880  29.448 -44.225  1.00 21.67           C  
ATOM    655  O   SER A  45       4.992  29.427 -43.001  1.00 21.67           O  
ATOM    656  CB  SER A  45       3.100  31.057 -44.685  1.00 21.67           C  
ATOM    657  OG  SER A  45       4.150  31.929 -45.026  1.00 21.67           O  
ATOM    658  H   SER A  45       2.534  28.347 -43.483  1.00 21.67           H  
ATOM    659  HA  SER A  45       3.671  29.459 -45.960  1.00 21.67           H  
ATOM    660 1HB  SER A  45       2.239  31.266 -45.318  1.00 21.67           H  
ATOM    661 2HB  SER A  45       2.799  31.220 -43.652  1.00 21.67           H  
ATOM    662  HG  SER A  45       3.743  32.800 -45.273  1.00 21.67           H  
ATOM    663  N   ASP A  46       5.903  29.394 -45.072  1.00 23.12           N  
ATOM    664  CA  ASP A  46       7.306  29.310 -44.688  1.00 23.12           C  
ATOM    665  C   ASP A  46       8.003  30.649 -44.955  1.00 23.12           C  
ATOM    666  O   ASP A  46       9.228  30.711 -45.061  1.00 23.12           O  
ATOM    667  CB  ASP A  46       8.008  28.206 -45.484  1.00 23.12           C  
ATOM    668  CG  ASP A  46       7.457  26.807 -45.194  1.00 23.12           C  
ATOM    669  OD1 ASP A  46       7.223  26.499 -44.051  1.00 23.12           O  
ATOM    670  OD2 ASP A  46       7.255  26.072 -46.130  1.00 23.12           O  
ATOM    671  H   ASP A  46       5.689  29.419 -46.060  1.00 23.12           H  
ATOM    672  HA  ASP A  46       7.372  29.087 -43.621  1.00 23.12           H  
ATOM    673 1HB  ASP A  46       7.911  28.409 -46.550  1.00 23.12           H  
ATOM    674 2HB  ASP A  46       9.073  28.215 -45.247  1.00 23.12           H  
ATOM    675  N   GLU A  47       7.208  31.715 -45.100  1.00 24.08           N  
ATOM    676  CA  GLU A  47       7.718  33.055 -45.426  1.00 24.08           C  
ATOM    677  C   GLU A  47       8.683  33.685 -44.409  1.00 24.08           C  
ATOM    678  O   GLU A  47       9.576  34.438 -44.805  1.00 24.08           O  
ATOM    679  CB  GLU A  47       6.534  33.999 -45.661  1.00 24.08           C  
ATOM    680  CG  GLU A  47       5.776  33.749 -46.984  1.00 24.08           C  
ATOM    681  CD  GLU A  47       4.460  34.504 -47.086  1.00 24.08           C  
ATOM    682  OE1 GLU A  47       3.664  34.391 -46.168  1.00 24.08           O  
ATOM    683  OE2 GLU A  47       4.252  35.185 -48.068  1.00 24.08           O  
ATOM    684  H   GLU A  47       6.197  31.604 -44.990  1.00 24.08           H  
ATOM    685  HA  GLU A  47       8.260  32.971 -46.368  1.00 24.08           H  
ATOM    686 1HB  GLU A  47       5.830  33.912 -44.837  1.00 24.08           H  
ATOM    687 2HB  GLU A  47       6.893  35.029 -45.673  1.00 24.08           H  
ATOM    688 1HG  GLU A  47       6.416  34.061 -47.808  1.00 24.08           H  
ATOM    689 2HG  GLU A  47       5.593  32.680 -47.094  1.00 24.08           H  
ATOM    690  N   SER A  48       8.505  33.418 -43.114  1.00 24.04           N  
ATOM    691  CA  SER A  48       9.385  34.027 -42.118  1.00 24.04           C  
ATOM    692  C   SER A  48       9.862  33.040 -41.057  1.00 24.04           C  
ATOM    693  O   SER A  48       9.095  32.229 -40.530  1.00 24.04           O  
ATOM    694  CB  SER A  48       8.677  35.183 -41.442  1.00 24.04           C  
ATOM    695  OG  SER A  48       8.355  36.186 -42.369  1.00 24.04           O  
ATOM    696  H   SER A  48       7.766  32.791 -42.834  1.00 24.04           H  
ATOM    697  HA  SER A  48      10.267  34.412 -42.630  1.00 24.04           H  
ATOM    698 1HB  SER A  48       7.768  34.821 -40.962  1.00 24.04           H  
ATOM    699 2HB  SER A  48       9.319  35.592 -40.663  1.00 24.04           H  
ATOM    700  HG  SER A  48       9.181  36.412 -42.814  1.00 24.04           H  
ATOM    701  N   GLU A  49      11.124  33.182 -40.662  1.00 23.44           N  
ATOM    702  CA  GLU A  49      11.717  32.304 -39.654  1.00 23.44           C  
ATOM    703  C   GLU A  49      11.426  32.778 -38.238  1.00 23.44           C  
ATOM    704  O   GLU A  49      12.306  33.279 -37.540  1.00 23.44           O  
ATOM    705  CB  GLU A  49      13.229  32.211 -39.871  1.00 23.44           C  
ATOM    706  CG  GLU A  49      13.629  31.587 -41.213  1.00 23.44           C  
ATOM    707  CD  GLU A  49      15.128  31.498 -41.417  1.00 23.44           C  
ATOM    708  OE1 GLU A  49      15.855  32.017 -40.604  1.00 23.44           O  
ATOM    709  OE2 GLU A  49      15.541  30.909 -42.390  1.00 23.44           O  
ATOM    710  H   GLU A  49      11.699  33.886 -41.099  1.00 23.44           H  
ATOM    711  HA  GLU A  49      11.288  31.308 -39.768  1.00 23.44           H  
ATOM    712 1HB  GLU A  49      13.665  33.209 -39.821  1.00 23.44           H  
ATOM    713 2HB  GLU A  49      13.674  31.617 -39.073  1.00 23.44           H  
ATOM    714 1HG  GLU A  49      13.208  30.582 -41.272  1.00 23.44           H  
ATOM    715 2HG  GLU A  49      13.192  32.177 -42.019  1.00 23.44           H  
ATOM    716  N   GLY A  50      10.172  32.640 -37.838  1.00 22.85           N  
ATOM    717  CA  GLY A  50       9.741  33.086 -36.517  1.00 22.85           C  
ATOM    718  C   GLY A  50      10.350  32.213 -35.424  1.00 22.85           C  
ATOM    719  O   GLY A  50      10.594  31.023 -35.637  1.00 22.85           O  
ATOM    720  H   GLY A  50       9.517  32.231 -38.506  1.00 22.85           H  
ATOM    721 1HA  GLY A  50      10.040  34.123 -36.368  1.00 22.85           H  
ATOM    722 2HA  GLY A  50       8.654  33.049 -36.457  1.00 22.85           H  
ATOM    723  N   THR A  51      10.556  32.803 -34.244  1.00 22.42           N  
ATOM    724  CA  THR A  51      11.110  32.083 -33.099  1.00 22.42           C  
ATOM    725  C   THR A  51      10.263  32.318 -31.848  1.00 22.42           C  
ATOM    726  O   THR A  51       9.407  33.202 -31.835  1.00 22.42           O  
ATOM    727  CB  THR A  51      12.567  32.519 -32.827  1.00 22.42           C  
ATOM    728  OG1 THR A  51      12.591  33.896 -32.427  1.00 22.42           O  
ATOM    729  CG2 THR A  51      13.431  32.348 -34.080  1.00 22.42           C  
ATOM    730  H   THR A  51      10.332  33.781 -34.143  1.00 22.42           H  
ATOM    731  HA  THR A  51      11.102  31.016 -33.318  1.00 22.42           H  
ATOM    732  HB  THR A  51      12.978  31.908 -32.023  1.00 22.42           H  
ATOM    733  HG1 THR A  51      12.115  33.999 -31.595  1.00 22.42           H  
ATOM    734 1HG2 THR A  51      14.452  32.654 -33.860  1.00 22.42           H  
ATOM    735 2HG2 THR A  51      13.422  31.302 -34.388  1.00 22.42           H  
ATOM    736 3HG2 THR A  51      13.042  32.964 -34.889  1.00 22.42           H  
ATOM    737  N   LEU A  52      10.517  31.534 -30.797  1.00 22.27           N  
ATOM    738  CA  LEU A  52       9.808  31.698 -29.527  1.00 22.27           C  
ATOM    739  C   LEU A  52      10.620  32.449 -28.471  1.00 22.27           C  
ATOM    740  O   LEU A  52      11.645  31.963 -27.997  1.00 22.27           O  
ATOM    741  CB  LEU A  52       9.426  30.322 -28.968  1.00 22.27           C  
ATOM    742  CG  LEU A  52       8.770  30.342 -27.587  1.00 22.27           C  
ATOM    743  CD1 LEU A  52       7.456  31.086 -27.653  1.00 22.27           C  
ATOM    744  CD2 LEU A  52       8.564  28.922 -27.092  1.00 22.27           C  
ATOM    745  H   LEU A  52      11.221  30.816 -30.879  1.00 22.27           H  
ATOM    746  HA  LEU A  52       8.896  32.260 -29.717  1.00 22.27           H  
ATOM    747 1HB  LEU A  52       8.735  29.843 -29.661  1.00 22.27           H  
ATOM    748 2HB  LEU A  52      10.325  29.711 -28.898  1.00 22.27           H  
ATOM    749  HG  LEU A  52       9.414  30.858 -26.907  1.00 22.27           H  
ATOM    750 1HD1 LEU A  52       7.004  31.110 -26.661  1.00 22.27           H  
ATOM    751 2HD1 LEU A  52       7.622  32.103 -28.001  1.00 22.27           H  
ATOM    752 3HD1 LEU A  52       6.787  30.575 -28.344  1.00 22.27           H  
ATOM    753 1HD2 LEU A  52       8.110  28.951 -26.099  1.00 22.27           H  
ATOM    754 2HD2 LEU A  52       7.906  28.387 -27.777  1.00 22.27           H  
ATOM    755 3HD2 LEU A  52       9.522  28.411 -27.037  1.00 22.27           H  
ATOM    756  N   GLU A  53      10.116  33.618 -28.068  1.00 22.42           N  
ATOM    757  CA  GLU A  53      10.792  34.462 -27.080  1.00 22.42           C  
ATOM    758  C   GLU A  53      10.394  34.104 -25.646  1.00 22.42           C  
ATOM    759  O   GLU A  53      10.996  34.573 -24.685  1.00 22.42           O  
ATOM    760  CB  GLU A  53      10.473  35.936 -27.346  1.00 22.42           C  
ATOM    761  CG  GLU A  53      11.009  36.466 -28.674  1.00 22.42           C  
ATOM    762  CD  GLU A  53      10.664  37.920 -28.927  1.00 22.42           C  
ATOM    763  OE1 GLU A  53      10.014  38.516 -28.101  1.00 22.42           O  
ATOM    764  OE2 GLU A  53      11.057  38.428 -29.952  1.00 22.42           O  
ATOM    765  H   GLU A  53       9.265  33.950 -28.496  1.00 22.42           H  
ATOM    766  HA  GLU A  53      11.868  34.315 -27.180  1.00 22.42           H  
ATOM    767 1HB  GLU A  53       9.393  36.079 -27.341  1.00 22.42           H  
ATOM    768 2HB  GLU A  53      10.889  36.550 -26.547  1.00 22.42           H  
ATOM    769 1HG  GLU A  53      12.092  36.352 -28.687  1.00 22.42           H  
ATOM    770 2HG  GLU A  53      10.600  35.856 -29.481  1.00 22.42           H  
ATOM    771  N   GLY A  54       9.363  33.276 -25.518  1.00 22.85           N  
ATOM    772  CA  GLY A  54       8.822  32.858 -24.225  1.00 22.85           C  
ATOM    773  C   GLY A  54       9.456  31.566 -23.717  1.00 22.85           C  
ATOM    774  O   GLY A  54       9.000  30.984 -22.732  1.00 22.85           O  
ATOM    775  H   GLY A  54       8.934  32.923 -26.360  1.00 22.85           H  
ATOM    776 1HA  GLY A  54       8.977  33.652 -23.495  1.00 22.85           H  
ATOM    777 2HA  GLY A  54       7.744  32.719 -24.319  1.00 22.85           H  
ATOM    778  N   ALA A  55      10.465  31.084 -24.424  1.00 23.44           N  
ATOM    779  CA  ALA A  55      11.126  29.837 -24.082  1.00 23.44           C  
ATOM    780  C   ALA A  55      11.799  29.928 -22.716  1.00 23.44           C  
ATOM    781  O   ALA A  55      12.382  30.959 -22.375  1.00 23.44           O  
ATOM    782  CB  ALA A  55      12.147  29.490 -25.146  1.00 23.44           C  
ATOM    783  H   ALA A  55      10.798  31.613 -25.220  1.00 23.44           H  
ATOM    784  HA  ALA A  55      10.369  29.053 -24.036  1.00 23.44           H  
ATOM    785 1HB  ALA A  55      12.624  28.544 -24.899  1.00 23.44           H  
ATOM    786 2HB  ALA A  55      11.653  29.410 -26.115  1.00 23.44           H  
ATOM    787 3HB  ALA A  55      12.898  30.277 -25.192  1.00 23.44           H  
ATOM    788  N   GLU A  56      11.767  28.832 -21.961  1.00 24.04           N  
ATOM    789  CA  GLU A  56      12.432  28.771 -20.663  1.00 24.04           C  
ATOM    790  C   GLU A  56      12.880  27.339 -20.369  1.00 24.04           C  
ATOM    791  O   GLU A  56      12.141  26.387 -20.621  1.00 24.04           O  
ATOM    792  CB  GLU A  56      11.497  29.290 -19.561  1.00 24.04           C  
ATOM    793  CG  GLU A  56      12.129  29.393 -18.162  1.00 24.04           C  
ATOM    794  CD  GLU A  56      11.199  30.005 -17.123  1.00 24.04           C  
ATOM    795  OE1 GLU A  56      10.084  30.326 -17.461  1.00 24.04           O  
ATOM    796  OE2 GLU A  56      11.618  30.166 -15.999  1.00 24.04           O  
ATOM    797  H   GLU A  56      11.262  28.022 -22.291  1.00 24.04           H  
ATOM    798  HA  GLU A  56      13.319  29.404 -20.695  1.00 24.04           H  
ATOM    799 1HB  GLU A  56      11.134  30.283 -19.834  1.00 24.04           H  
ATOM    800 2HB  GLU A  56      10.628  28.637 -19.486  1.00 24.04           H  
ATOM    801 1HG  GLU A  56      12.411  28.395 -17.828  1.00 24.04           H  
ATOM    802 2HG  GLU A  56      13.036  29.991 -18.231  1.00 24.04           H  
ATOM    803  N   ALA A  57      14.103  27.187 -19.866  1.00 24.50           N  
ATOM    804  CA  ALA A  57      14.633  25.871 -19.510  1.00 24.50           C  
ATOM    805  C   ALA A  57      13.855  25.244 -18.369  1.00 24.50           C  
ATOM    806  O   ALA A  57      13.439  25.930 -17.440  1.00 24.50           O  
ATOM    807  CB  ALA A  57      16.091  25.980 -19.104  1.00 24.50           C  
ATOM    808  H   ALA A  57      14.667  28.008 -19.701  1.00 24.50           H  
ATOM    809  HA  ALA A  57      14.542  25.221 -20.381  1.00 24.50           H  
ATOM    810 1HB  ALA A  57      16.468  24.984 -18.860  1.00 24.50           H  
ATOM    811 2HB  ALA A  57      16.671  26.400 -19.923  1.00 24.50           H  
ATOM    812 3HB  ALA A  57      16.174  26.622 -18.230  1.00 24.50           H  
ATOM    813  N   GLU A  58      13.705  23.928 -18.396  1.00 24.67           N  
ATOM    814  CA  GLU A  58      13.119  23.252 -17.249  1.00 24.67           C  
ATOM    815  C   GLU A  58      14.077  23.393 -16.070  1.00 24.67           C  
ATOM    816  O   GLU A  58      15.281  23.193 -16.231  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.848  21.774 -17.549  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.133  21.023 -16.415  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.776  19.599 -16.771  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      12.108  19.171 -17.850  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.161  18.944 -15.962  1.00 24.67           O  
ATOM    822  H   GLU A  58      14.020  23.396 -19.193  1.00 24.67           H  
ATOM    823  HA  GLU A  58      12.178  23.740 -16.993  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.238  21.688 -18.449  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      13.793  21.265 -17.743  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.789  20.999 -15.545  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      11.231  21.568 -16.141  1.00 24.67           H  
ATOM    828  N   THR A  59      13.548  23.714 -14.892  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.383  23.847 -13.696  1.00 24.67           C  
ATOM    830  C   THR A  59      14.065  22.791 -12.654  1.00 24.67           C  
ATOM    831  O   THR A  59      14.845  22.586 -11.722  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.149  25.195 -13.010  1.00 24.67           C  
ATOM    833  OG1 THR A  59      12.771  25.255 -12.561  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.431  26.341 -13.991  1.00 24.67           C  
ATOM    835  H   THR A  59      12.559  23.895 -14.830  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.431  23.752 -13.979  1.00 24.67           H  
ATOM    837  HB  THR A  59      14.808  25.281 -12.147  1.00 24.67           H  
ATOM    838  HG1 THR A  59      12.579  24.483 -11.927  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.259  27.296 -13.497  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.466  26.285 -14.328  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.767  26.258 -14.853  1.00 24.67           H  
ATOM    842  N   SER A  60      12.911  22.156 -12.831  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.316  21.238 -11.876  1.00 24.67           C  
ATOM    844  C   SER A  60      12.011  22.038 -10.620  1.00 24.67           C  
ATOM    845  O   SER A  60      11.385  21.525  -9.693  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.064  23.273 -10.714  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.215  20.046 -11.573  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.596  19.178 -10.655  1.00 24.67           O  
ATOM    849  H   SER A  60      12.398  22.357 -13.675  1.00 24.67           H  
ATOM    850  HA  SER A  60      11.378  20.863 -12.282  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.429  19.508 -12.496  1.00 24.67           H  
ATOM    852 2HB  SER A  60      14.162  20.374 -11.161  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.230  18.479 -10.479  1.00 24.67           H  
TER     854
ENDMDL

