REMARK ID 640356 MODEL 1 line_12_sample1
PFRMAT TS
TARGET line_12_sample1
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   ILE A   1      -1.427   0.031   1.105  1.00  4.05           N  
ATOM      2  CA  ILE A   1      -0.264  -0.374   0.329  1.00  4.05           C  
ATOM      3  C   ILE A   1       0.685   0.827   0.247  1.00  4.05           C  
ATOM      4  O   ILE A   1       1.347   1.133   1.241  1.00  4.05           O  
ATOM      5  CB  ILE A   1      -0.707  -0.924  -1.043  1.00  4.05           C  
ATOM      6  CG1 ILE A   1      -1.643  -2.135  -0.828  1.00  4.05           C  
ATOM      7  CG2 ILE A   1       0.485  -1.395  -1.931  1.00  4.05           C  
ATOM      8  CD1 ILE A   1      -1.016  -3.273  -0.066  1.00  4.05           C  
ATOM      9 1H   ILE A   1      -2.186  -0.611   0.933  1.00  4.05           H  
ATOM     10 2H   ILE A   1      -1.195   0.031   2.088  1.00  4.05           H  
ATOM     11 3H   ILE A   1      -1.696   0.961   0.821  1.00  4.05           H  
ATOM     12  HA  ILE A   1       0.253  -1.175   0.857  1.00  4.05           H  
ATOM     13  HB  ILE A   1      -1.266  -0.167  -1.537  1.00  4.05           H  
ATOM     14 1HG1 ILE A   1      -2.528  -1.803  -0.286  1.00  4.05           H  
ATOM     15 2HG1 ILE A   1      -1.952  -2.515  -1.803  1.00  4.05           H  
ATOM     16 1HG2 ILE A   1       0.089  -1.777  -2.868  1.00  4.05           H  
ATOM     17 2HG2 ILE A   1       1.176  -0.605  -2.155  1.00  4.05           H  
ATOM     18 3HG2 ILE A   1       1.016  -2.182  -1.407  1.00  4.05           H  
ATOM     19 1HD1 ILE A   1      -1.740  -4.088   0.036  1.00  4.05           H  
ATOM     20 2HD1 ILE A   1      -0.146  -3.634  -0.594  1.00  4.05           H  
ATOM     21 3HD1 ILE A   1      -0.720  -2.926   0.921  1.00  4.05           H  
ATOM     22  N   GLU A   2       0.754   1.527  -0.892  1.00  5.85           N  
ATOM     23  CA  GLU A   2       1.682   2.664  -0.976  1.00  5.85           C  
ATOM     24  C   GLU A   2       1.018   3.938  -1.498  1.00  5.85           C  
ATOM     25  O   GLU A   2       0.167   3.892  -2.380  1.00  5.85           O  
ATOM     26  CB  GLU A   2       2.884   2.305  -1.865  1.00  5.85           C  
ATOM     27  CG  GLU A   2       3.774   1.158  -1.324  1.00  5.85           C  
ATOM     28  CD  GLU A   2       4.974   0.858  -2.196  1.00  5.85           C  
ATOM     29  OE1 GLU A   2       5.128   1.494  -3.209  1.00  5.85           O  
ATOM     30  OE2 GLU A   2       5.740  -0.004  -1.837  1.00  5.85           O  
ATOM     31  H   GLU A   2       0.204   1.272  -1.718  1.00  5.85           H  
ATOM     32  HA  GLU A   2       2.058   2.880   0.025  1.00  5.85           H  
ATOM     33 1HB  GLU A   2       2.526   2.009  -2.853  1.00  5.85           H  
ATOM     34 2HB  GLU A   2       3.516   3.184  -1.998  1.00  5.85           H  
ATOM     35 1HG  GLU A   2       4.124   1.431  -0.330  1.00  5.85           H  
ATOM     36 2HG  GLU A   2       3.183   0.254  -1.230  1.00  5.85           H  
ATOM     37  N   VAL A   3       1.449   5.084  -0.981  1.00  8.72           N  
ATOM     38  CA  VAL A   3       0.905   6.367  -1.425  1.00  8.72           C  
ATOM     39  C   VAL A   3       1.932   7.147  -2.231  1.00  8.72           C  
ATOM     40  O   VAL A   3       3.110   7.213  -1.871  1.00  8.72           O  
ATOM     41  CB  VAL A   3       0.385   7.184  -0.230  1.00  8.72           C  
ATOM     42  CG1 VAL A   3      -0.118   8.542  -0.685  1.00  8.72           C  
ATOM     43  CG2 VAL A   3      -0.752   6.420   0.414  1.00  8.72           C  
ATOM     44  H   VAL A   3       2.159   5.066  -0.263  1.00  8.72           H  
ATOM     45  HA  VAL A   3       0.052   6.176  -2.075  1.00  8.72           H  
ATOM     46  HB  VAL A   3       1.190   7.343   0.486  1.00  8.72           H  
ATOM     47 1HG1 VAL A   3      -0.488   9.099   0.173  1.00  8.72           H  
ATOM     48 2HG1 VAL A   3       0.691   9.099  -1.150  1.00  8.72           H  
ATOM     49 3HG1 VAL A   3      -0.926   8.410  -1.407  1.00  8.72           H  
ATOM     50 1HG2 VAL A   3      -1.136   6.983   1.261  1.00  8.72           H  
ATOM     51 2HG2 VAL A   3      -1.542   6.289  -0.325  1.00  8.72           H  
ATOM     52 3HG2 VAL A   3      -0.401   5.448   0.753  1.00  8.72           H  
ATOM     53  N   ASP A   4       1.471   7.653  -3.365  1.00 12.75           N  
ATOM     54  CA  ASP A   4       2.270   8.384  -4.338  1.00 12.75           C  
ATOM     55  C   ASP A   4       2.516   9.834  -3.928  1.00 12.75           C  
ATOM     56  O   ASP A   4       1.956  10.332  -2.955  1.00 12.75           O  
ATOM     57  CB  ASP A   4       1.572   8.317  -5.711  1.00 12.75           C  
ATOM     58  CG  ASP A   4       2.519   8.509  -6.934  1.00 12.75           C  
ATOM     59  OD1 ASP A   4       3.675   8.802  -6.723  1.00 12.75           O  
ATOM     60  OD2 ASP A   4       2.075   8.362  -8.041  1.00 12.75           O  
ATOM     61  H   ASP A   4       0.472   7.553  -3.556  1.00 12.75           H  
ATOM     62  HA  ASP A   4       3.237   7.890  -4.419  1.00 12.75           H  
ATOM     63 1HB  ASP A   4       1.071   7.351  -5.805  1.00 12.75           H  
ATOM     64 2HB  ASP A   4       0.787   9.080  -5.746  1.00 12.75           H  
ATOM     65  N   GLU A   5       3.368  10.507  -4.700  1.00 17.39           N  
ATOM     66  CA  GLU A   5       3.681  11.925  -4.507  1.00 17.39           C  
ATOM     67  C   GLU A   5       2.614  12.813  -5.150  1.00 17.39           C  
ATOM     68  O   GLU A   5       2.598  14.030  -4.962  1.00 17.39           O  
ATOM     69  CB  GLU A   5       5.051  12.251  -5.104  1.00 17.39           C  
ATOM     70  CG  GLU A   5       6.223  11.572  -4.398  1.00 17.39           C  
ATOM     71  CD  GLU A   5       7.563  11.880  -5.034  1.00 17.39           C  
ATOM     72  OE1 GLU A   5       7.591  12.595  -6.009  1.00 17.39           O  
ATOM     73  OE2 GLU A   5       8.556  11.398  -4.541  1.00 17.39           O  
ATOM     74  H   GLU A   5       3.798   9.991  -5.469  1.00 17.39           H  
ATOM     75  HA  GLU A   5       3.699  12.132  -3.437  1.00 17.39           H  
ATOM     76 1HB  GLU A   5       5.066  11.945  -6.151  1.00 17.39           H  
ATOM     77 2HB  GLU A   5       5.212  13.327  -5.074  1.00 17.39           H  
ATOM     78 1HG  GLU A   5       6.241  11.895  -3.358  1.00 17.39           H  
ATOM     79 2HG  GLU A   5       6.056  10.493  -4.412  1.00 17.39           H  
ATOM     80  N   ASN A   6       1.734  12.174  -5.910  1.00 21.47           N  
ATOM     81  CA  ASN A   6       0.635  12.799  -6.623  1.00 21.47           C  
ATOM     82  C   ASN A   6      -0.620  12.029  -6.221  1.00 21.47           C  
ATOM     83  O   ASN A   6      -0.633  11.404  -5.164  1.00 21.47           O  
ATOM     84  CB  ASN A   6       0.895  12.743  -8.119  1.00 21.47           C  
ATOM     85  CG  ASN A   6       1.899  13.780  -8.573  1.00 21.47           C  
ATOM     86  OD1 ASN A   6       1.606  14.982  -8.592  1.00 21.47           O  
ATOM     87  ND2 ASN A   6       3.077  13.337  -8.935  1.00 21.47           N  
ATOM     88  H   ASN A   6       1.848  11.175  -5.996  1.00 21.47           H  
ATOM     89  HA  ASN A   6       0.524  13.833  -6.298  1.00 21.47           H  
ATOM     90 1HB  ASN A   6       1.272  11.749  -8.378  1.00 21.47           H  
ATOM     91 2HB  ASN A   6      -0.022  12.896  -8.672  1.00 21.47           H  
ATOM     92 1HD2 ASN A   6       3.783  13.981  -9.237  1.00 21.47           H  
ATOM     93 2HD2 ASN A   6       3.278  12.356  -8.902  1.00 21.47           H  
ATOM     94  N   GLY A   7      -1.687  12.069  -7.007  1.00 23.94           N  
ATOM     95  CA  GLY A   7      -2.855  11.324  -6.563  1.00 23.94           C  
ATOM     96  C   GLY A   7      -2.846   9.869  -7.086  1.00 23.94           C  
ATOM     97  O   GLY A   7      -2.589   9.681  -8.275  1.00 23.94           O  
ATOM     98  H   GLY A   7      -1.697  12.588  -7.870  1.00 23.94           H  
ATOM     99 1HA  GLY A   7      -2.916  11.387  -5.490  1.00 23.94           H  
ATOM    100 2HA  GLY A   7      -3.744  11.825  -6.944  1.00 23.94           H  
ATOM    101  N   THR A   8      -3.193   8.844  -6.267  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.374   8.862  -4.802  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.709   7.607  -4.189  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.524   7.604  -3.837  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.879   8.943  -4.371  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.603   7.858  -4.945  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.547  10.245  -4.775  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.282   7.938  -6.706  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.839   9.699  -4.359  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.929   8.856  -3.282  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.531   7.914  -4.678  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.581  10.238  -4.433  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.022  11.083  -4.319  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.534  10.345  -5.855  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.513   6.545  -4.068  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -3.140   5.283  -3.434  1.00 24.03           C  
ATOM    117  C   LEU A   9      -2.932   4.144  -4.434  1.00 24.03           C  
ATOM    118  O   LEU A   9      -3.817   3.807  -5.223  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -4.230   4.922  -2.421  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -4.102   3.598  -1.690  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -2.874   3.592  -0.825  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -5.359   3.403  -0.851  1.00 24.03           C  
ATOM    123  H   LEU A   9      -4.448   6.645  -4.427  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.205   5.432  -2.897  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -4.258   5.706  -1.667  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -5.188   4.915  -2.939  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -3.999   2.799  -2.405  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      -2.793   2.641  -0.314  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -2.012   3.739  -1.445  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -2.943   4.393  -0.096  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -5.310   2.467  -0.307  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -5.443   4.223  -0.140  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -6.231   3.397  -1.505  1.00 24.03           H  
ATOM    134  N   ASP A  10      -1.732   3.583  -4.403  1.00 21.73           N  
ATOM    135  CA  ASP A  10      -1.311   2.499  -5.272  1.00 21.73           C  
ATOM    136  C   ASP A  10      -1.570   1.147  -4.626  1.00 21.73           C  
ATOM    137  O   ASP A  10      -0.937   0.781  -3.634  1.00 21.73           O  
ATOM    138  CB  ASP A  10       0.162   2.644  -5.657  1.00 21.73           C  
ATOM    139  CG  ASP A  10       0.660   1.570  -6.652  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       0.026   0.525  -6.784  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       1.661   1.812  -7.284  1.00 21.73           O  
ATOM    142  H   ASP A  10      -1.063   3.905  -3.712  1.00 21.73           H  
ATOM    143  HA  ASP A  10      -1.899   2.550  -6.188  1.00 21.73           H  
ATOM    144 1HB  ASP A  10       0.324   3.634  -6.094  1.00 21.73           H  
ATOM    145 2HB  ASP A  10       0.774   2.589  -4.752  1.00 21.73           H  
ATOM    146  N   LEU A  11      -2.545   0.427  -5.170  1.00 17.74           N  
ATOM    147  CA  LEU A  11      -2.983  -0.856  -4.638  1.00 17.74           C  
ATOM    148  C   LEU A  11      -2.529  -2.043  -5.483  1.00 17.74           C  
ATOM    149  O   LEU A  11      -3.150  -3.104  -5.443  1.00 17.74           O  
ATOM    150  CB  LEU A  11      -4.504  -0.861  -4.506  1.00 17.74           C  
ATOM    151  CG  LEU A  11      -5.029   0.190  -3.556  1.00 17.74           C  
ATOM    152  CD1 LEU A  11      -6.528   0.179  -3.537  1.00 17.74           C  
ATOM    153  CD2 LEU A  11      -4.456  -0.096  -2.193  1.00 17.74           C  
ATOM    154  H   LEU A  11      -3.005   0.798  -5.990  1.00 17.74           H  
ATOM    155  HA  LEU A  11      -2.556  -0.971  -3.646  1.00 17.74           H  
ATOM    156 1HB  LEU A  11      -4.942  -0.686  -5.485  1.00 17.74           H  
ATOM    157 2HB  LEU A  11      -4.825  -1.839  -4.147  1.00 17.74           H  
ATOM    158  HG  LEU A  11      -4.715   1.178  -3.891  1.00 17.74           H  
ATOM    159 1HD1 LEU A  11      -6.881   0.947  -2.848  1.00 17.74           H  
ATOM    160 2HD1 LEU A  11      -6.903   0.390  -4.538  1.00 17.74           H  
ATOM    161 3HD1 LEU A  11      -6.884  -0.797  -3.210  1.00 17.74           H  
ATOM    162 1HD2 LEU A  11      -4.804   0.633  -1.492  1.00 17.74           H  
ATOM    163 2HD2 LEU A  11      -4.767  -1.087  -1.867  1.00 17.74           H  
ATOM    164 3HD2 LEU A  11      -3.385  -0.053  -2.256  1.00 17.74           H  
ATOM    165  N   SER A  12      -1.442  -1.875  -6.240  1.00 13.11           N  
ATOM    166  CA  SER A  12      -0.919  -2.943  -7.099  1.00 13.11           C  
ATOM    167  C   SER A  12      -0.591  -4.240  -6.350  1.00 13.11           C  
ATOM    168  O   SER A  12      -0.760  -5.340  -6.886  1.00 13.11           O  
ATOM    169  CB  SER A  12       0.337  -2.472  -7.802  1.00 13.11           C  
ATOM    170  OG  SER A  12       0.063  -1.427  -8.682  1.00 13.11           O  
ATOM    171  H   SER A  12      -0.961  -0.962  -6.254  1.00 13.11           H  
ATOM    172  HA  SER A  12      -1.676  -3.166  -7.852  1.00 13.11           H  
ATOM    173 1HB  SER A  12       1.070  -2.140  -7.062  1.00 13.11           H  
ATOM    174 2HB  SER A  12       0.775  -3.305  -8.347  1.00 13.11           H  
ATOM    175  HG  SER A  12       0.053  -0.620  -8.113  1.00 13.11           H  
ATOM    176  N   MET A  13      -0.119  -4.144  -5.112  1.00  9.29           N  
ATOM    177  CA  MET A  13       0.275  -5.333  -4.361  1.00  9.29           C  
ATOM    178  C   MET A  13      -0.933  -6.093  -3.799  1.00  9.29           C  
ATOM    179  O   MET A  13      -1.167  -6.095  -2.590  1.00  9.29           O  
ATOM    180  CB  MET A  13       1.172  -4.931  -3.202  1.00  9.29           C  
ATOM    181  CG  MET A  13       2.491  -4.292  -3.579  1.00  9.29           C  
ATOM    182  SD  MET A  13       3.447  -3.823  -2.122  1.00  9.29           S  
ATOM    183  CE  MET A  13       4.795  -2.917  -2.859  1.00  9.29           C  
ATOM    184  H   MET A  13      -0.021  -3.230  -4.697  1.00  9.29           H  
ATOM    185  HA  MET A  13       0.814  -6.005  -5.031  1.00  9.29           H  
ATOM    186 1HB  MET A  13       0.639  -4.240  -2.587  1.00  9.29           H  
ATOM    187 2HB  MET A  13       1.391  -5.808  -2.590  1.00  9.29           H  
ATOM    188 1HG  MET A  13       3.081  -4.987  -4.174  1.00  9.29           H  
ATOM    189 2HG  MET A  13       2.307  -3.397  -4.174  1.00  9.29           H  
ATOM    190 1HE  MET A  13       5.471  -2.567  -2.075  1.00  9.29           H  
ATOM    191 2HE  MET A  13       5.339  -3.562  -3.545  1.00  9.29           H  
ATOM    192 3HE  MET A  13       4.404  -2.056  -3.401  1.00  9.29           H  
ATOM    193  N   HIS A  14      -1.665  -6.769  -4.681  1.00  6.92           N  
ATOM    194  CA  HIS A  14      -2.869  -7.518  -4.307  1.00  6.92           C  
ATOM    195  C   HIS A  14      -2.896  -8.914  -4.924  1.00  6.92           C  
ATOM    196  O   HIS A  14      -3.968  -9.476  -5.167  1.00  6.92           O  
ATOM    197  CB  HIS A  14      -4.160  -6.796  -4.731  1.00  6.92           C  
ATOM    198  CG  HIS A  14      -4.285  -6.532  -6.220  1.00  6.92           C  
ATOM    199  ND1 HIS A  14      -3.798  -5.397  -6.818  1.00  6.92           N  
ATOM    200  CD2 HIS A  14      -4.841  -7.270  -7.213  1.00  6.92           C  
ATOM    201  CE1 HIS A  14      -4.050  -5.436  -8.114  1.00  6.92           C  
ATOM    202  NE2 HIS A  14      -4.684  -6.567  -8.386  1.00  6.92           N  
ATOM    203  H   HIS A  14      -1.392  -6.681  -5.660  1.00  6.92           H  
ATOM    204  HA  HIS A  14      -2.896  -7.640  -3.226  1.00  6.92           H  
ATOM    205 1HB  HIS A  14      -5.022  -7.382  -4.415  1.00  6.92           H  
ATOM    206 2HB  HIS A  14      -4.215  -5.833  -4.218  1.00  6.92           H  
ATOM    207  HD1 HIS A  14      -3.352  -4.617  -6.349  1.00  6.92           H  
ATOM    208  HD2 HIS A  14      -5.343  -8.237  -7.221  1.00  6.92           H  
ATOM    209  HE1 HIS A  14      -3.734  -4.615  -8.756  1.00  6.92           H  
ATOM    210  N   LYS A  15      -1.727  -9.497  -5.178  1.00  5.87           N  
ATOM    211  CA  LYS A  15      -1.687 -10.802  -5.840  1.00  5.87           C  
ATOM    212  C   LYS A  15      -1.994 -11.966  -4.900  1.00  5.87           C  
ATOM    213  O   LYS A  15      -1.153 -12.829  -4.625  1.00  5.87           O  
ATOM    214  CB  LYS A  15      -0.328 -11.011  -6.512  1.00  5.87           C  
ATOM    215  CG  LYS A  15      -0.050 -10.044  -7.661  1.00  5.87           C  
ATOM    216  CD  LYS A  15       1.304 -10.310  -8.306  1.00  5.87           C  
ATOM    217  CE  LYS A  15       1.567  -9.339  -9.453  1.00  5.87           C  
ATOM    218  NZ  LYS A  15       2.889  -9.581 -10.097  1.00  5.87           N  
ATOM    219  H   LYS A  15      -0.872  -9.019  -4.933  1.00  5.87           H  
ATOM    220  HA  LYS A  15      -2.448 -10.807  -6.619  1.00  5.87           H  
ATOM    221 1HB  LYS A  15       0.467 -10.900  -5.775  1.00  5.87           H  
ATOM    222 2HB  LYS A  15      -0.271 -12.022  -6.907  1.00  5.87           H  
ATOM    223 1HG  LYS A  15      -0.829 -10.149  -8.417  1.00  5.87           H  
ATOM    224 2HG  LYS A  15      -0.072  -9.019  -7.288  1.00  5.87           H  
ATOM    225 1HD  LYS A  15       2.094 -10.202  -7.560  1.00  5.87           H  
ATOM    226 2HD  LYS A  15       1.331 -11.329  -8.692  1.00  5.87           H  
ATOM    227 1HE  LYS A  15       0.783  -9.452 -10.200  1.00  5.87           H  
ATOM    228 2HE  LYS A  15       1.543  -8.319  -9.068  1.00  5.87           H  
ATOM    229 1HZ  LYS A  15       3.023  -8.920 -10.850  1.00  5.87           H  
ATOM    230 2HZ  LYS A  15       3.625  -9.467  -9.415  1.00  5.87           H  
ATOM    231 3HZ  LYS A  15       2.917 -10.520 -10.468  1.00  5.87           H  
ATOM    232  N   HIS A  16      -3.250 -12.027  -4.474  1.00  5.92           N  
ATOM    233  CA  HIS A  16      -3.734 -13.035  -3.536  1.00  5.92           C  
ATOM    234  C   HIS A  16      -4.018 -14.339  -4.268  1.00  5.92           C  
ATOM    235  O   HIS A  16      -5.164 -14.751  -4.470  1.00  5.92           O  
ATOM    236  CB  HIS A  16      -4.984 -12.522  -2.820  1.00  5.92           C  
ATOM    237  CG  HIS A  16      -4.711 -11.337  -1.932  1.00  5.92           C  
ATOM    238  ND1 HIS A  16      -3.943 -11.424  -0.787  1.00  5.92           N  
ATOM    239  CD2 HIS A  16      -5.093 -10.042  -2.029  1.00  5.92           C  
ATOM    240  CE1 HIS A  16      -3.872 -10.234  -0.216  1.00  5.92           C  
ATOM    241  NE2 HIS A  16      -4.560  -9.380  -0.950  1.00  5.92           N  
ATOM    242  H   HIS A  16      -3.865 -11.279  -4.784  1.00  5.92           H  
ATOM    243  HA  HIS A  16      -2.973 -13.233  -2.783  1.00  5.92           H  
ATOM    244 1HB  HIS A  16      -5.730 -12.229  -3.559  1.00  5.92           H  
ATOM    245 2HB  HIS A  16      -5.411 -13.320  -2.214  1.00  5.92           H  
ATOM    246  HD2 HIS A  16      -5.706  -9.606  -2.819  1.00  5.92           H  
ATOM    247  HE1 HIS A  16      -3.334 -10.000   0.702  1.00  5.92           H  
ATOM    248  HE2 HIS A  16      -4.676  -8.395  -0.755  1.00  5.92           H  
ATOM    249  N   ARG A  17      -2.926 -14.978  -4.674  1.00  7.08           N  
ATOM    250  CA  ARG A  17      -2.951 -16.210  -5.452  1.00  7.08           C  
ATOM    251  C   ARG A  17      -3.130 -17.462  -4.592  1.00  7.08           C  
ATOM    252  O   ARG A  17      -3.596 -18.496  -5.075  1.00  7.08           O  
ATOM    253  CB  ARG A  17      -1.657 -16.304  -6.239  1.00  7.08           C  
ATOM    254  CG  ARG A  17      -1.503 -15.225  -7.318  1.00  7.08           C  
ATOM    255  CD  ARG A  17      -0.141 -15.216  -7.926  1.00  7.08           C  
ATOM    256  NE  ARG A  17       0.873 -14.762  -6.974  1.00  7.08           N  
ATOM    257  CZ  ARG A  17       2.207 -14.809  -7.187  1.00  7.08           C  
ATOM    258  NH1 ARG A  17       2.679 -15.293  -8.317  1.00  7.08           N  
ATOM    259  NH2 ARG A  17       3.044 -14.369  -6.261  1.00  7.08           N  
ATOM    260  H   ARG A  17      -2.035 -14.524  -4.469  1.00  7.08           H  
ATOM    261  HA  ARG A  17      -3.782 -16.152  -6.154  1.00  7.08           H  
ATOM    262 1HB  ARG A  17      -0.814 -16.210  -5.558  1.00  7.08           H  
ATOM    263 2HB  ARG A  17      -1.590 -17.279  -6.719  1.00  7.08           H  
ATOM    264 1HG  ARG A  17      -2.231 -15.398  -8.112  1.00  7.08           H  
ATOM    265 2HG  ARG A  17      -1.683 -14.247  -6.875  1.00  7.08           H  
ATOM    266 1HD  ARG A  17       0.120 -16.223  -8.248  1.00  7.08           H  
ATOM    267 2HD  ARG A  17      -0.129 -14.544  -8.783  1.00  7.08           H  
ATOM    268  HE  ARG A  17       0.548 -14.375  -6.088  1.00  7.08           H  
ATOM    269 1HH1 ARG A  17       2.045 -15.633  -9.026  1.00  7.08           H  
ATOM    270 2HH1 ARG A  17       3.677 -15.330  -8.472  1.00  7.08           H  
ATOM    271 1HH2 ARG A  17       2.684 -13.997  -5.391  1.00  7.08           H  
ATOM    272 2HH2 ARG A  17       4.041 -14.407  -6.420  1.00  7.08           H  
ATOM    273  N   LYS A  18      -2.759 -17.379  -3.318  1.00  9.58           N  
ATOM    274  CA  LYS A  18      -2.899 -18.518  -2.421  1.00  9.58           C  
ATOM    275  C   LYS A  18      -4.190 -18.349  -1.639  1.00  9.58           C  
ATOM    276  O   LYS A  18      -4.347 -17.384  -0.894  1.00  9.58           O  
ATOM    277  CB  LYS A  18      -1.698 -18.645  -1.482  1.00  9.58           C  
ATOM    278  CG  LYS A  18      -1.735 -19.883  -0.580  1.00  9.58           C  
ATOM    279  CD  LYS A  18      -0.484 -19.981   0.301  1.00  9.58           C  
ATOM    280  CE  LYS A  18      -0.513 -21.246   1.147  1.00  9.58           C  
ATOM    281  NZ  LYS A  18       0.688 -21.368   2.016  1.00  9.58           N  
ATOM    282  H   LYS A  18      -2.386 -16.509  -2.969  1.00  9.58           H  
ATOM    283  HA  LYS A  18      -2.978 -19.432  -3.011  1.00  9.58           H  
ATOM    284 1HB  LYS A  18      -0.780 -18.687  -2.070  1.00  9.58           H  
ATOM    285 2HB  LYS A  18      -1.640 -17.765  -0.843  1.00  9.58           H  
ATOM    286 1HG  LYS A  18      -2.616 -19.839   0.063  1.00  9.58           H  
ATOM    287 2HG  LYS A  18      -1.807 -20.785  -1.195  1.00  9.58           H  
ATOM    288 1HD  LYS A  18       0.409 -19.995  -0.327  1.00  9.58           H  
ATOM    289 2HD  LYS A  18      -0.429 -19.115   0.961  1.00  9.58           H  
ATOM    290 1HE  LYS A  18      -1.405 -21.240   1.773  1.00  9.58           H  
ATOM    291 2HE  LYS A  18      -0.554 -22.108   0.484  1.00  9.58           H  
ATOM    292 1HZ  LYS A  18       0.621 -22.224   2.549  1.00  9.58           H  
ATOM    293 2HZ  LYS A  18       1.519 -21.391   1.443  1.00  9.58           H  
ATOM    294 3HZ  LYS A  18       0.734 -20.581   2.644  1.00  9.58           H  
ATOM    295  N   ARG A  19      -5.130 -19.269  -1.841  1.00 13.51           N  
ATOM    296  CA  ARG A  19      -6.446 -19.165  -1.213  1.00 13.51           C  
ATOM    297  C   ARG A  19      -6.739 -20.401  -0.366  1.00 13.51           C  
ATOM    298  O   ARG A  19      -7.893 -20.745  -0.091  1.00 13.51           O  
ATOM    299  CB  ARG A  19      -7.485 -18.942  -2.297  1.00 13.51           C  
ATOM    300  CG  ARG A  19      -7.190 -17.652  -3.111  1.00 13.51           C  
ATOM    301  CD  ARG A  19      -8.158 -17.370  -4.188  1.00 13.51           C  
ATOM    302  NE  ARG A  19      -7.740 -16.192  -4.964  1.00 13.51           N  
ATOM    303  CZ  ARG A  19      -8.432 -15.653  -5.986  1.00 13.51           C  
ATOM    304  NH1 ARG A  19      -9.585 -16.171  -6.360  1.00 13.51           N  
ATOM    305  NH2 ARG A  19      -7.941 -14.602  -6.614  1.00 13.51           N  
ATOM    306  H   ARG A  19      -4.941 -20.038  -2.469  1.00 13.51           H  
ATOM    307  HA  ARG A  19      -6.453 -18.296  -0.554  1.00 13.51           H  
ATOM    308 1HB  ARG A  19      -7.496 -19.788  -2.984  1.00 13.51           H  
ATOM    309 2HB  ARG A  19      -8.475 -18.852  -1.853  1.00 13.51           H  
ATOM    310 1HG  ARG A  19      -7.171 -16.796  -2.436  1.00 13.51           H  
ATOM    311 2HG  ARG A  19      -6.214 -17.743  -3.591  1.00 13.51           H  
ATOM    312 1HD  ARG A  19      -8.216 -18.223  -4.864  1.00 13.51           H  
ATOM    313 2HD  ARG A  19      -9.140 -17.171  -3.762  1.00 13.51           H  
ATOM    314  HE  ARG A  19      -6.833 -15.746  -4.723  1.00 13.51           H  
ATOM    315 1HH1 ARG A  19      -9.956 -16.977  -5.879  1.00 13.51           H  
ATOM    316 2HH1 ARG A  19     -10.095 -15.762  -7.129  1.00 13.51           H  
ATOM    317 1HH2 ARG A  19      -7.047 -14.215  -6.320  1.00 13.51           H  
ATOM    318 2HH2 ARG A  19      -8.445 -14.189  -7.382  1.00 13.51           H  
ATOM    319  N   GLU A  20      -5.664 -21.073   0.020  1.00 18.14           N  
ATOM    320  CA  GLU A  20      -5.719 -22.271   0.846  1.00 18.14           C  
ATOM    321  C   GLU A  20      -6.122 -21.900   2.265  1.00 18.14           C  
ATOM    322  O   GLU A  20      -5.755 -20.836   2.756  1.00 18.14           O  
ATOM    323  CB  GLU A  20      -4.349 -22.959   0.858  1.00 18.14           C  
ATOM    324  CG  GLU A  20      -3.912 -23.535  -0.490  1.00 18.14           C  
ATOM    325  CD  GLU A  20      -2.554 -24.211  -0.435  1.00 18.14           C  
ATOM    326  OE1 GLU A  20      -1.940 -24.197   0.612  1.00 18.14           O  
ATOM    327  OE2 GLU A  20      -2.131 -24.735  -1.439  1.00 18.14           O  
ATOM    328  H   GLU A  20      -4.764 -20.713  -0.258  1.00 18.14           H  
ATOM    329  HA  GLU A  20      -6.466 -22.952   0.436  1.00 18.14           H  
ATOM    330 1HB  GLU A  20      -3.594 -22.246   1.177  1.00 18.14           H  
ATOM    331 2HB  GLU A  20      -4.360 -23.771   1.584  1.00 18.14           H  
ATOM    332 1HG  GLU A  20      -4.658 -24.257  -0.824  1.00 18.14           H  
ATOM    333 2HG  GLU A  20      -3.881 -22.724  -1.220  1.00 18.14           H  
ATOM    334  N   ASN A  21      -6.866 -22.787   2.928  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -7.290 -22.562   4.314  1.00 21.96           C  
ATOM    336  C   ASN A  21      -8.015 -21.228   4.484  1.00 21.96           C  
ATOM    337  O   ASN A  21      -7.823 -20.525   5.474  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -6.108 -22.641   5.263  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -5.478 -24.006   5.286  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -6.178 -25.026   5.315  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -4.169 -24.045   5.266  1.00 21.96           N  
ATOM    342  H   ASN A  21      -7.134 -23.642   2.463  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -8.000 -23.346   4.586  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -5.353 -21.906   4.990  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -6.446 -22.397   6.270  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -3.693 -24.925   5.274  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -3.644 -23.194   5.237  1.00 21.96           H  
ATOM    348  N   ALA A  22      -8.888 -20.893   3.535  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -9.654 -19.651   3.587  1.00 24.09           C  
ATOM    350  C   ALA A  22     -10.520 -19.558   4.849  1.00 24.09           C  
ATOM    351  O   ALA A  22     -10.726 -18.469   5.388  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -10.519 -19.535   2.344  1.00 24.09           C  
ATOM    353  H   ALA A  22      -8.993 -21.503   2.733  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -8.949 -18.820   3.608  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -11.069 -18.595   2.366  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -9.879 -19.568   1.458  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -11.218 -20.363   2.314  1.00 24.09           H  
ATOM    358  N   PHE A  23     -11.035 -20.704   5.308  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.893 -20.755   6.488  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.429 -21.865   7.452  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.097 -22.893   7.545  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.328 -21.050   6.043  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.850 -20.060   5.039  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.811 -20.366   3.683  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.345 -18.830   5.422  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.259 -19.468   2.739  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.795 -17.926   4.476  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.751 -18.248   3.133  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.816 -21.559   4.822  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.865 -19.794   6.999  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.375 -22.044   5.603  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.987 -21.039   6.911  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.414 -21.332   3.369  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.374 -18.571   6.482  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.223 -19.724   1.678  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.183 -16.959   4.790  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.106 -17.535   2.391  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.294 -21.702   8.172  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.627 -22.724   8.986  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.520 -23.453  10.001  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.285 -24.627  10.303  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.590 -21.889   9.752  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.294 -20.731   8.851  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.636 -20.378   8.250  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.134 -23.447   8.323  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.999 -21.588  10.731  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.701 -22.502   9.954  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.845 -19.901   9.418  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.564 -21.020   8.081  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.201 -19.710   8.914  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.458 -19.936   7.291  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.523 -22.758  10.540  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.422 -23.348  11.529  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.682 -22.513  11.727  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.695 -21.307  11.458  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.699 -23.506  12.858  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.373 -22.256  13.412  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.680 -21.804  10.255  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.721 -24.337  11.173  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.338 -24.054  13.552  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.795 -24.094  12.725  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.853 -22.445  14.198  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.714 -23.113  12.327  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.957 -22.395  12.623  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.861 -21.568  13.905  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.540 -21.843  14.897  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.103 -23.380  12.742  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.310 -24.062  11.533  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.645 -24.095  12.554  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.163 -21.714  11.796  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.888 -24.095  13.535  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.012 -22.844  13.020  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.056 -24.652  11.682  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.994 -20.569  13.874  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.741 -19.696  15.014  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.968 -18.880  15.394  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.690 -18.391  14.521  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.593 -18.758  14.706  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.368 -17.865  15.768  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.480 -20.445  13.000  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.468 -20.318  15.869  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.691 -19.337  14.510  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -13.825 -18.197  13.802  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.229 -17.432  15.956  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.192 -18.715  16.697  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.279 -17.870  17.183  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.849 -16.408  17.126  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.651 -16.116  17.017  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.673 -18.275  18.597  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.642 -18.011  19.513  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.581 -19.174  17.359  1.00 24.67           H  
ATOM    432  HA  SER A  28     -18.146 -18.000  16.529  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.570 -17.733  18.892  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.912 -19.338  18.614  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.957 -18.335  20.365  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.793 -15.478  17.272  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.472 -14.049  17.212  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.917 -13.495  18.522  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.556 -12.678  19.187  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.714 -13.251  16.830  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.362 -13.658  15.195  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.757 -15.764  17.391  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.718 -13.906  16.435  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -19.501 -13.426  17.562  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.479 -12.186  16.847  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.389 -12.812  15.240  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.737 -13.974  18.888  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.061 -13.581  20.118  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.305 -12.265  19.965  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.062 -11.801  18.848  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.107 -14.678  20.549  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.054 -14.820  19.633  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.314 -14.658  18.261  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.814 -13.449  20.894  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.708 -14.445  21.534  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.653 -15.620  20.629  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.461 -15.115  18.807  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.902 -11.686  21.094  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.084 -10.479  21.102  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.390 -10.316  22.446  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.814 -10.907  23.440  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.938  -9.257  20.822  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.841  -9.027  21.870  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.156 -12.108  21.975  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.322 -10.569  20.325  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.293  -8.387  20.700  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.483  -9.393  19.889  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.264  -8.188  21.672  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.355  -9.481  22.488  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.686  -9.158  23.746  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.198  -7.710  23.788  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.017  -7.466  23.544  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.504 -10.080  23.958  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.932  -9.876  25.221  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.038  -9.047  21.632  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.389  -9.316  24.564  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.826 -11.118  23.863  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.759  -9.896  23.185  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.784  -8.925  25.296  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.075  -6.723  24.027  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.740  -5.314  24.067  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.661  -5.078  25.109  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.709  -5.673  26.187  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.065  -4.663  24.486  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.130  -5.646  24.045  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.505  -7.011  24.270  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.413  -4.980  23.069  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.068  -4.482  25.576  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.170  -3.681  24.005  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.049  -5.501  24.633  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.397  -5.467  22.992  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.660  -7.346  25.307  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.923  -7.707  23.546  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.713  -4.191  24.823  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.671  -3.888  25.803  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.023  -2.688  26.684  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.271  -2.334  27.591  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.700  -3.735  23.922  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.503  -4.763  26.432  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.735  -3.694  25.282  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.157  -2.053  26.389  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.591  -0.865  27.119  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.040  -0.957  27.579  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.941  -1.204  26.779  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.438   0.400  26.239  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.936   1.632  27.002  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.972   0.587  25.839  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.729  -2.412  25.644  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.960  -0.751  27.998  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.049   0.294  25.345  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.833   2.514  26.373  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.982   1.506  27.268  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.346   1.763  27.908  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.879   1.479  25.220  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.362   0.703  26.737  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.623  -0.271  25.276  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.265  -0.709  28.866  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.621  -0.684  29.399  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.182   0.720  29.241  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.550   1.684  29.666  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.651  -1.087  30.873  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.058  -1.143  31.465  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -14.050  -1.608  32.914  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.460  -1.615  33.489  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.480  -2.068  34.905  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.484  -0.526  29.477  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.245  -1.370  28.827  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -12.192  -2.068  30.996  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -12.071  -0.374  31.457  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.511  -0.146  31.418  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.673  -1.821  30.874  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.633  -2.613  32.976  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -13.430  -0.935  33.505  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -15.873  -0.608  33.432  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.083  -2.285  32.896  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.430  -2.059  35.248  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.110  -3.006  34.965  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.914  -1.447  35.466  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.341   0.843  28.610  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.942   2.155  28.413  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.388   2.777  29.742  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.086   2.108  30.505  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.158   2.020  27.520  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.873   3.228  27.445  1.00 24.67           O  
ATOM    545  H   SER A  37     -14.809   0.016  28.264  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.216   2.772  27.898  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.847   1.713  26.523  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.807   1.238  27.916  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.056   3.485  28.368  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.021   4.039  30.047  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.483   4.794  31.198  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.001   4.944  31.181  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.615   5.100  30.116  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -14.774   6.143  31.021  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.534   5.824  30.225  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.941   4.717  29.287  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.155   4.296  32.121  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -15.429   6.832  30.508  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -14.561   6.579  32.011  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.181   6.724  29.696  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.723   5.518  30.903  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.305   5.118  28.345  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.062   4.066  29.164  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.599   4.925  32.372  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.039   5.106  32.520  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.490   6.524  32.235  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.699   7.464  32.300  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.530   4.723  33.918  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.034   4.881  34.002  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.712   4.382  33.135  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.495   5.600  34.868  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.025   4.813  33.209  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.534   4.447  31.806  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -19.255   3.693  34.140  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.056   5.361  34.667  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.784   6.694  31.987  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.344   8.019  31.761  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.069   8.935  32.953  1.00 24.67           C  
ATOM    579  O   ALA A  40     -20.794  10.123  32.765  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.836   7.923  31.527  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.395   5.870  31.974  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.869   8.443  30.879  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.243   8.911  31.341  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.028   7.285  30.668  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.305   7.494  32.413  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.074   8.385  34.174  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.831   9.170  35.380  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.364   9.584  35.530  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.029  10.374  36.416  1.00 24.67           O  
ATOM    590  CB  SER A  41     -21.276   8.391  36.605  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.484   7.253  36.804  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.280   7.384  34.296  1.00 24.67           H  
ATOM    593  HA  SER A  41     -21.429  10.077  35.317  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -21.221   9.034  37.481  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.317   8.090  36.485  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.771   6.613  36.113  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.484   9.022  34.699  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.066   9.333  34.724  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.746  10.266  33.556  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.914  11.168  33.669  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.253   8.038  34.619  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.455   7.084  35.798  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.734   5.734  35.647  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.929   4.962  34.687  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.872   5.442  36.618  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.811   8.376  33.992  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.825   9.844  35.655  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.530   7.513  33.704  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.194   8.279  34.547  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.086   7.568  36.701  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.525   6.888  35.901  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -14.359   4.582  36.594  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.734   6.082  37.376  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.439  10.047  32.431  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.258  10.843  31.221  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.800  12.260  31.375  1.00 24.67           C  
ATOM    617  O   ARG A  43     -17.149  13.238  30.988  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.965  10.157  30.065  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.288   8.889  29.561  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.091   8.213  28.520  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.443   7.011  27.987  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.615   7.008  26.912  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.356   8.141  26.287  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.072   5.886  26.466  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.090   9.269  32.406  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.194  10.896  31.003  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.973   9.891  30.374  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.052  10.849  29.228  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.303   9.119  29.161  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -17.194   8.206  30.398  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.042   7.911  28.959  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.272   8.899  27.696  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.601   6.127  28.494  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.770   9.004  26.613  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.746   8.147  25.481  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.286   4.992  26.906  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.469   5.907  25.661  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.963  12.404  32.011  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.573  13.719  32.165  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.995  14.458  33.366  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.669  14.678  34.375  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.090  13.595  32.293  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.748  13.035  31.055  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.552  13.570  29.794  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.592  11.992  30.893  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.248  12.872  28.913  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.887  11.910  29.553  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.470  11.581  32.347  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.362  14.320  31.281  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.327  12.934  33.130  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.522  14.570  32.508  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -22.964  11.339  31.681  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -22.288  13.059  27.839  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -23.498  11.226  29.132  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.734  14.837  33.236  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.989  15.496  34.299  1.00 24.67           C  
ATOM    657  C   SER A  45     -17.630  16.817  34.695  1.00 24.67           C  
ATOM    658  O   SER A  45     -18.104  17.569  33.840  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.560  15.729  33.866  1.00 24.67           C  
ATOM    660  OG  SER A  45     -14.842  16.424  34.853  1.00 24.67           O  
ATOM    661  H   SER A  45     -17.279  14.597  32.356  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.987  14.842  35.173  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.080  14.770  33.666  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.554  16.298  32.939  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.360  17.232  35.050  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.638  17.090  35.995  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.178  18.325  36.547  1.00 24.67           C  
ATOM    668  C   SER A  46     -17.190  19.480  36.415  1.00 24.67           C  
ATOM    669  O   SER A  46     -16.019  19.266  36.094  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.557  18.118  38.001  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.422  17.895  38.788  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.245  16.407  36.628  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.079  18.585  35.987  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -19.089  18.996  38.370  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.231  17.267  38.082  1.00 24.67           H  
ATOM    676  HG  SER A  46     -16.887  18.691  38.705  1.00 24.67           H  
ATOM    677  N   THR A  47     -17.673  20.692  36.685  1.00 24.67           N  
ATOM    678  CA  THR A  47     -16.863  21.908  36.662  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.692  22.396  38.100  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.664  22.428  38.855  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.537  22.984  35.778  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -17.666  22.485  34.441  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.716  24.258  35.741  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.648  20.774  36.925  1.00 24.67           H  
ATOM    685  HA  THR A  47     -15.878  21.678  36.255  1.00 24.67           H  
ATOM    686  HB  THR A  47     -18.527  23.211  36.170  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.814  22.161  34.132  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -17.214  24.990  35.104  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.625  24.656  36.723  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.726  24.041  35.339  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.460  22.754  38.492  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.194  23.192  39.869  1.00 24.67           C  
ATOM    693  C   SER A  48     -15.958  24.451  40.279  1.00 24.67           C  
ATOM    694  O   SER A  48     -16.243  24.652  41.456  1.00 24.67           O  
ATOM    695  CB  SER A  48     -13.708  23.435  40.039  1.00 24.67           C  
ATOM    696  OG  SER A  48     -13.279  24.496  39.227  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.698  22.705  37.829  1.00 24.67           H  
ATOM    698  HA  SER A  48     -15.492  22.385  40.542  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.502  23.671  41.082  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -13.154  22.531  39.792  1.00 24.67           H  
ATOM    701  HG  SER A  48     -12.358  24.652  39.462  1.00 24.67           H  
ATOM    702  N   ALA A  49     -16.289  25.281  39.297  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -17.070  26.500  39.477  1.00 24.67           C  
ATOM    704  C   ALA A  49     -16.771  27.227  40.793  1.00 24.67           C  
ATOM    705  O   ALA A  49     -17.646  27.282  41.656  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -18.546  26.152  39.407  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.980  25.031  38.373  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -16.832  27.174  38.657  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -19.140  27.063  39.495  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -18.758  25.670  38.451  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.799  25.472  40.219  1.00 24.67           H  
ATOM    712  N   PRO A  50     -15.571  27.815  40.978  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -15.158  28.469  42.206  1.00 24.67           C  
ATOM    714  C   PRO A  50     -16.183  29.513  42.615  1.00 24.67           C  
ATOM    715  O   PRO A  50     -16.695  30.253  41.769  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -13.837  29.135  41.801  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -13.313  28.271  40.674  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -14.557  27.870  39.898  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -15.019  27.716  42.997  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -14.023  30.178  41.497  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -13.160  29.173  42.665  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -12.593  28.835  40.062  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -12.774  27.403  41.082  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -14.821  28.637  39.157  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.367  26.906  39.443  1.00 24.67           H  
ATOM    726  N   SER A  51     -16.472  29.580  43.912  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.458  30.523  44.425  1.00 24.67           C  
ATOM    728  C   SER A  51     -16.944  31.956  44.522  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.734  32.204  44.606  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.942  30.056  45.784  1.00 24.67           C  
ATOM    731  OG  SER A  51     -16.913  30.113  46.738  1.00 24.67           O  
ATOM    732  H   SER A  51     -16.015  28.946  44.550  1.00 24.67           H  
ATOM    733  HA  SER A  51     -18.308  30.518  43.739  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -18.773  30.682  46.106  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -18.312  29.036  45.704  1.00 24.67           H  
ATOM    736  HG  SER A  51     -17.293  29.781  47.558  1.00 24.67           H  
ATOM    737  N   SER A  52     -17.874  32.902  44.645  1.00 24.67           N  
ATOM    738  CA  SER A  52     -17.544  34.320  44.763  1.00 24.67           C  
ATOM    739  C   SER A  52     -17.131  34.723  46.174  1.00 24.67           C  
ATOM    740  O   SER A  52     -17.856  35.437  46.864  1.00 24.67           O  
ATOM    741  CB  SER A  52     -18.727  35.168  44.339  1.00 24.67           C  
ATOM    742  OG  SER A  52     -19.052  34.949  42.991  1.00 24.67           O  
ATOM    743  H   SER A  52     -18.847  32.629  44.610  1.00 24.67           H  
ATOM    744  HA  SER A  52     -16.706  34.528  44.096  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -19.587  34.931  44.965  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -18.490  36.221  44.494  1.00 24.67           H  
ATOM    747  HG  SER A  52     -19.789  35.537  42.796  1.00 24.67           H  
ATOM    748  N   SER A  53     -15.976  34.238  46.600  1.00 24.67           N  
ATOM    749  CA  SER A  53     -15.478  34.533  47.939  1.00 24.67           C  
ATOM    750  C   SER A  53     -15.311  36.038  48.102  1.00 24.67           C  
ATOM    751  O   SER A  53     -14.822  36.711  47.192  1.00 24.67           O  
ATOM    752  CB  SER A  53     -14.153  33.839  48.174  1.00 24.67           C  
ATOM    753  OG  SER A  53     -13.633  34.167  49.432  1.00 24.67           O  
ATOM    754  H   SER A  53     -15.464  33.630  45.961  1.00 24.67           H  
ATOM    755  HA  SER A  53     -16.205  34.181  48.672  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -14.285  32.759  48.096  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.451  34.140  47.399  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.698  35.131  49.505  1.00 24.67           H  
ATOM    759  N   MET A  54     -15.710  36.561  49.258  1.00 24.67           N  
ATOM    760  CA  MET A  54     -15.596  37.990  49.527  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.491  38.298  50.524  1.00 24.67           C  
ATOM    762  O   MET A  54     -14.149  37.459  51.359  1.00 24.67           O  
ATOM    763  CB  MET A  54     -16.927  38.535  50.027  1.00 24.67           C  
ATOM    764  CG  MET A  54     -18.096  38.259  49.080  1.00 24.67           C  
ATOM    765  SD  MET A  54     -17.907  39.062  47.475  1.00 24.67           S  
ATOM    766  CE  MET A  54     -18.140  40.778  47.922  1.00 24.67           C  
ATOM    767  H   MET A  54     -16.112  35.953  49.957  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.345  38.498  48.597  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -17.162  38.094  50.994  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -16.847  39.615  50.171  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -18.187  37.184  48.912  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -19.022  38.609  49.532  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -18.051  41.402  47.031  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -19.131  40.910  48.359  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -17.379  41.071  48.648  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.957  39.512  50.436  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.938  40.006  51.352  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.379  41.356  51.903  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.398  41.895  51.468  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.575  40.154  50.650  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.660  41.193  49.669  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -11.179  38.848  49.963  1.00 24.67           C  
ATOM    783  H   THR A  55     -14.283  40.129  49.706  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.837  39.312  52.186  1.00 24.67           H  
ATOM    785  HB  THR A  55     -10.816  40.417  51.385  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -11.901  42.018  50.107  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -10.213  38.976  49.476  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -11.110  38.053  50.707  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -11.924  38.580  49.217  1.00 24.67           H  
ATOM    790  N   SER A  56     -12.615  41.904  52.843  1.00 24.67           N  
ATOM    791  CA  SER A  56     -12.932  43.211  53.413  1.00 24.67           C  
ATOM    792  C   SER A  56     -11.706  43.889  54.023  1.00 24.67           C  
ATOM    793  O   SER A  56     -10.816  43.199  54.534  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.968  43.075  54.519  1.00 24.67           C  
ATOM    795  OG  SER A  56     -14.252  44.331  55.119  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.799  41.405  53.167  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.362  43.805  52.619  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.884  42.655  54.104  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.603  42.385  55.276  1.00 24.67           H  
ATOM    800  HG  SER A  56     -13.405  44.649  55.559  1.00 24.67           H  
ATOM    801  N   PRO A  57     -11.616  45.230  53.953  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -10.682  46.045  54.691  1.00 24.67           C  
ATOM    803  C   PRO A  57     -10.939  45.764  56.154  1.00 24.67           C  
ATOM    804  O   PRO A  57     -12.064  45.390  56.515  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -11.060  47.475  54.290  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -11.716  47.332  52.937  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.443  46.002  52.988  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -9.650  45.787  54.406  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -11.731  47.908  55.046  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -10.160  48.107  54.264  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -12.393  48.182  52.756  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -10.952  47.365  52.145  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -13.475  46.128  53.352  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -12.393  45.573  51.977  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.897  45.869  56.970  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -10.013  45.612  58.399  1.00 24.67           C  
ATOM    817  C   GLN A  58     -10.000  46.907  59.199  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.499  47.928  58.730  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -8.882  44.684  58.843  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.874  43.345  58.093  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -10.117  42.512  58.375  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -10.388  42.181  59.537  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.879  42.171  57.334  1.00 24.67           N  
ATOM    824  H   GLN A  58      -9.004  46.154  56.595  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -10.964  45.111  58.587  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.917  45.173  58.687  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -8.969  44.476  59.910  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -8.832  43.537  57.018  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.999  42.772  58.402  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.706  41.632  57.478  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -10.642  42.460  56.381  1.00 24.67           H  
ATOM    832  N   SER A  59     -10.529  46.850  60.421  1.00 24.67           N  
ATOM    833  CA  SER A  59     -10.540  48.001  61.329  1.00 24.67           C  
ATOM    834  C   SER A  59      -9.212  48.226  62.064  1.00 24.67           C  
ATOM    835  O   SER A  59      -9.030  49.250  62.725  1.00 24.67           O  
ATOM    836  CB  SER A  59     -11.640  47.825  62.353  1.00 24.67           C  
ATOM    837  OG  SER A  59     -11.355  46.750  63.202  1.00 24.67           O  
ATOM    838  H   SER A  59     -10.939  45.979  60.731  1.00 24.67           H  
ATOM    839  HA  SER A  59     -10.753  48.893  60.739  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -11.733  48.739  62.940  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -12.592  47.659  61.849  1.00 24.67           H  
ATOM    842  HG  SER A  59     -10.466  46.913  63.538  1.00 24.67           H  
ATOM    843  N   SER A  60      -8.316  47.249  61.971  1.00 24.67           N  
ATOM    844  CA  SER A  60      -7.026  47.289  62.646  1.00 24.67           C  
ATOM    845  C   SER A  60      -6.073  46.269  62.038  1.00 24.67           C  
ATOM    846  O   SER A  60      -4.991  46.624  61.569  1.00 24.67           O  
ATOM    847  OXT SER A  60      -6.479  45.125  61.836  1.00 24.67           O  
ATOM    848  CB  SER A  60      -7.198  47.014  64.131  1.00 24.67           C  
ATOM    849  OG  SER A  60      -5.961  47.007  64.788  1.00 24.67           O  
ATOM    850  H   SER A  60      -8.546  46.452  61.401  1.00 24.67           H  
ATOM    851  HA  SER A  60      -6.595  48.284  62.517  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -7.839  47.777  64.573  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -7.690  46.053  64.267  1.00 24.67           H  
ATOM    854  HG  SER A  60      -5.591  47.886  64.667  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640356 MODEL 2 line_12_sample1
PFRMAT TS
TARGET line_12_sample1
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   ILE A   1       0.494  -2.011  -1.053  1.00  5.47           N  
ATOM      2  CA  ILE A   1       1.706  -1.721  -0.305  1.00  5.47           C  
ATOM      3  C   ILE A   1       2.085  -0.265  -0.520  1.00  5.47           C  
ATOM      4  O   ILE A   1       2.222   0.178  -1.664  1.00  5.47           O  
ATOM      5  CB  ILE A   1       2.878  -2.614  -0.764  1.00  5.47           C  
ATOM      6  CG1 ILE A   1       2.557  -4.096  -0.557  1.00  5.47           C  
ATOM      7  CG2 ILE A   1       4.132  -2.255   0.002  1.00  5.47           C  
ATOM      8  CD1 ILE A   1       3.586  -5.011  -1.180  1.00  5.47           C  
ATOM      9 1H   ILE A   1       0.004  -2.776  -0.614  1.00  5.47           H  
ATOM     10 2H   ILE A   1      -0.093  -1.189  -1.048  1.00  5.47           H  
ATOM     11 3H   ILE A   1       0.728  -2.256  -2.004  1.00  5.47           H  
ATOM     12  HA  ILE A   1       1.517  -1.882   0.756  1.00  5.47           H  
ATOM     13  HB  ILE A   1       3.052  -2.457  -1.826  1.00  5.47           H  
ATOM     14 1HG1 ILE A   1       2.500  -4.306   0.489  1.00  5.47           H  
ATOM     15 2HG1 ILE A   1       1.585  -4.314  -1.002  1.00  5.47           H  
ATOM     16 1HG2 ILE A   1       4.947  -2.879  -0.339  1.00  5.47           H  
ATOM     17 2HG2 ILE A   1       4.377  -1.211  -0.165  1.00  5.47           H  
ATOM     18 3HG2 ILE A   1       3.975  -2.414   1.056  1.00  5.47           H  
ATOM     19 1HD1 ILE A   1       3.309  -6.043  -1.012  1.00  5.47           H  
ATOM     20 2HD1 ILE A   1       3.635  -4.826  -2.252  1.00  5.47           H  
ATOM     21 3HD1 ILE A   1       4.562  -4.822  -0.736  1.00  5.47           H  
ATOM     22  N   GLU A   2       2.239   0.495   0.561  1.00  7.60           N  
ATOM     23  CA  GLU A   2       2.611   1.905   0.369  1.00  7.60           C  
ATOM     24  C   GLU A   2       4.115   2.070   0.481  1.00  7.60           C  
ATOM     25  O   GLU A   2       4.775   1.322   1.197  1.00  7.60           O  
ATOM     26  CB  GLU A   2       1.889   2.841   1.342  1.00  7.60           C  
ATOM     27  CG  GLU A   2       0.372   2.879   1.163  1.00  7.60           C  
ATOM     28  CD  GLU A   2      -0.317   3.903   2.043  1.00  7.60           C  
ATOM     29  OE1 GLU A   2       0.360   4.627   2.729  1.00  7.60           O  
ATOM     30  OE2 GLU A   2      -1.526   3.954   2.022  1.00  7.60           O  
ATOM     31  H   GLU A   2       2.136   0.080   1.494  1.00  7.60           H  
ATOM     32  HA  GLU A   2       2.324   2.211  -0.637  1.00  7.60           H  
ATOM     33 1HB  GLU A   2       2.097   2.540   2.365  1.00  7.60           H  
ATOM     34 2HB  GLU A   2       2.268   3.856   1.216  1.00  7.60           H  
ATOM     35 1HG  GLU A   2       0.147   3.100   0.120  1.00  7.60           H  
ATOM     36 2HG  GLU A   2      -0.025   1.889   1.388  1.00  7.60           H  
ATOM     37  N   VAL A   3       4.658   3.074  -0.199  1.00 10.74           N  
ATOM     38  CA  VAL A   3       6.095   3.313  -0.131  1.00 10.74           C  
ATOM     39  C   VAL A   3       6.423   4.699   0.410  1.00 10.74           C  
ATOM     40  O   VAL A   3       5.786   5.691   0.053  1.00 10.74           O  
ATOM     41  CB  VAL A   3       6.713   3.122  -1.524  1.00 10.74           C  
ATOM     42  CG1 VAL A   3       6.074   4.077  -2.497  1.00 10.74           C  
ATOM     43  CG2 VAL A   3       8.215   3.334  -1.458  1.00 10.74           C  
ATOM     44  H   VAL A   3       4.075   3.669  -0.771  1.00 10.74           H  
ATOM     45  HA  VAL A   3       6.536   2.581   0.536  1.00 10.74           H  
ATOM     46  HB  VAL A   3       6.504   2.111  -1.868  1.00 10.74           H  
ATOM     47 1HG1 VAL A   3       6.501   3.929  -3.489  1.00 10.74           H  
ATOM     48 2HG1 VAL A   3       5.000   3.896  -2.532  1.00 10.74           H  
ATOM     49 3HG1 VAL A   3       6.262   5.101  -2.170  1.00 10.74           H  
ATOM     50 1HG2 VAL A   3       8.645   3.177  -2.443  1.00 10.74           H  
ATOM     51 2HG2 VAL A   3       8.438   4.347  -1.131  1.00 10.74           H  
ATOM     52 3HG2 VAL A   3       8.644   2.625  -0.755  1.00 10.74           H  
ATOM     53  N   ASP A   4       7.419   4.736   1.292  1.00 14.75           N  
ATOM     54  CA  ASP A   4       7.894   5.940   1.958  1.00 14.75           C  
ATOM     55  C   ASP A   4       9.366   6.225   1.605  1.00 14.75           C  
ATOM     56  O   ASP A   4       9.940   5.594   0.704  1.00 14.75           O  
ATOM     57  CB  ASP A   4       7.687   5.754   3.481  1.00 14.75           C  
ATOM     58  CG  ASP A   4       7.529   7.045   4.325  1.00 14.75           C  
ATOM     59  OD1 ASP A   4       7.962   8.074   3.883  1.00 14.75           O  
ATOM     60  OD2 ASP A   4       6.985   6.967   5.400  1.00 14.75           O  
ATOM     61  H   ASP A   4       7.869   3.853   1.532  1.00 14.75           H  
ATOM     62  HA  ASP A   4       7.291   6.784   1.624  1.00 14.75           H  
ATOM     63 1HB  ASP A   4       6.803   5.136   3.640  1.00 14.75           H  
ATOM     64 2HB  ASP A   4       8.533   5.198   3.879  1.00 14.75           H  
ATOM     65  N   GLU A   5       9.958   7.176   2.321  1.00 18.95           N  
ATOM     66  CA  GLU A   5      11.341   7.595   2.138  1.00 18.95           C  
ATOM     67  C   GLU A   5      12.303   6.407   2.065  1.00 18.95           C  
ATOM     68  O   GLU A   5      12.199   5.423   2.815  1.00 18.95           O  
ATOM     69  CB  GLU A   5      11.760   8.545   3.273  1.00 18.95           C  
ATOM     70  CG  GLU A   5      13.169   9.129   3.136  1.00 18.95           C  
ATOM     71  CD  GLU A   5      13.533  10.118   4.227  1.00 18.95           C  
ATOM     72  OE1 GLU A   5      12.728  10.351   5.097  1.00 18.95           O  
ATOM     73  OE2 GLU A   5      14.623  10.643   4.181  1.00 18.95           O  
ATOM     74  H   GLU A   5       9.382   7.664   3.006  1.00 18.95           H  
ATOM     75  HA  GLU A   5      11.407   8.141   1.196  1.00 18.95           H  
ATOM     76 1HB  GLU A   5      11.053   9.374   3.328  1.00 18.95           H  
ATOM     77 2HB  GLU A   5      11.709   8.013   4.222  1.00 18.95           H  
ATOM     78 1HG  GLU A   5      13.877   8.314   3.177  1.00 18.95           H  
ATOM     79 2HG  GLU A   5      13.268   9.606   2.164  1.00 18.95           H  
ATOM     80  N   ASN A   6      13.194   6.486   1.076  1.00 22.32           N  
ATOM     81  CA  ASN A   6      14.224   5.492   0.764  1.00 22.32           C  
ATOM     82  C   ASN A   6      13.671   4.141   0.328  1.00 22.32           C  
ATOM     83  O   ASN A   6      14.409   3.155   0.277  1.00 22.32           O  
ATOM     84  CB  ASN A   6      15.176   5.294   1.933  1.00 22.32           C  
ATOM     85  CG  ASN A   6      15.986   6.522   2.244  1.00 22.32           C  
ATOM     86  OD1 ASN A   6      16.401   7.254   1.338  1.00 22.32           O  
ATOM     87  ND2 ASN A   6      16.222   6.759   3.511  1.00 22.32           N  
ATOM     88  H   ASN A   6      13.174   7.321   0.509  1.00 22.32           H  
ATOM     89  HA  ASN A   6      14.807   5.874  -0.075  1.00 22.32           H  
ATOM     90 1HB  ASN A   6      14.631   4.995   2.825  1.00 22.32           H  
ATOM     91 2HB  ASN A   6      15.861   4.482   1.693  1.00 22.32           H  
ATOM     92 1HD2 ASN A   6      16.753   7.566   3.778  1.00 22.32           H  
ATOM     93 2HD2 ASN A   6      15.867   6.140   4.212  1.00 22.32           H  
ATOM     94  N   GLY A   7      12.403   4.103  -0.069  1.00 24.17           N  
ATOM     95  CA  GLY A   7      11.806   2.880  -0.564  1.00 24.17           C  
ATOM     96  C   GLY A   7      11.218   2.009   0.538  1.00 24.17           C  
ATOM     97  O   GLY A   7      10.822   0.872   0.276  1.00 24.17           O  
ATOM     98  H   GLY A   7      11.802   4.924   0.025  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      11.029   3.136  -1.279  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      12.554   2.313  -1.111  1.00 24.17           H  
ATOM    101  N   THR A   8      11.169   2.510   1.775  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.618   1.700   2.851  1.00 24.67           C  
ATOM    103  C   THR A   8       9.185   1.319   2.506  1.00 24.67           C  
ATOM    104  O   THR A   8       8.382   2.175   2.129  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.642   2.449   4.198  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.986   2.825   4.525  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.074   1.569   5.310  1.00 24.67           C  
ATOM    108  H   THR A   8      11.515   3.455   1.972  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.205   0.787   2.945  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.039   3.349   4.117  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.252   3.581   3.955  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.093   2.115   6.251  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.043   1.295   5.076  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.673   0.665   5.401  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.860   0.036   2.622  1.00 24.08           N  
ATOM    116  CA  LEU A   9       7.514  -0.396   2.281  1.00 24.08           C  
ATOM    117  C   LEU A   9       6.637  -0.710   3.483  1.00 24.08           C  
ATOM    118  O   LEU A   9       7.091  -1.289   4.470  1.00 24.08           O  
ATOM    119  CB  LEU A   9       7.573  -1.629   1.391  1.00 24.08           C  
ATOM    120  CG  LEU A   9       8.288  -1.471   0.089  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       8.273  -2.798  -0.646  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       7.621  -0.373  -0.705  1.00 24.08           C  
ATOM    123  H   LEU A   9       9.550  -0.631   2.929  1.00 24.08           H  
ATOM    124  HA  LEU A   9       7.036   0.403   1.719  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       8.066  -2.426   1.941  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       6.574  -1.928   1.180  1.00 24.08           H  
ATOM    127  HG  LEU A   9       9.325  -1.199   0.270  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       8.803  -2.691  -1.592  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       8.767  -3.553  -0.036  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       7.248  -3.099  -0.838  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       8.139  -0.234  -1.652  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       6.583  -0.627  -0.894  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       7.668   0.539  -0.127  1.00 24.08           H  
ATOM    134  N   ASP A  10       5.359  -0.365   3.354  1.00 22.06           N  
ATOM    135  CA  ASP A  10       4.336  -0.679   4.341  1.00 22.06           C  
ATOM    136  C   ASP A  10       3.449  -1.795   3.807  1.00 22.06           C  
ATOM    137  O   ASP A  10       2.497  -1.573   3.040  1.00 22.06           O  
ATOM    138  CB  ASP A  10       3.513   0.572   4.668  1.00 22.06           C  
ATOM    139  CG  ASP A  10       2.428   0.378   5.760  1.00 22.06           C  
ATOM    140  OD1 ASP A  10       2.212  -0.725   6.188  1.00 22.06           O  
ATOM    141  OD2 ASP A  10       1.830   1.355   6.145  1.00 22.06           O  
ATOM    142  H   ASP A  10       5.087   0.147   2.520  1.00 22.06           H  
ATOM    143  HA  ASP A  10       4.815  -1.034   5.253  1.00 22.06           H  
ATOM    144 1HB  ASP A  10       4.190   1.366   4.981  1.00 22.06           H  
ATOM    145 2HB  ASP A  10       3.019   0.913   3.766  1.00 22.06           H  
ATOM    146  N   LEU A  11       3.769  -3.027   4.192  1.00 18.58           N  
ATOM    147  CA  LEU A  11       3.082  -4.187   3.642  1.00 18.58           C  
ATOM    148  C   LEU A  11       1.745  -4.502   4.297  1.00 18.58           C  
ATOM    149  O   LEU A  11       1.573  -5.538   4.953  1.00 18.58           O  
ATOM    150  CB  LEU A  11       3.987  -5.415   3.657  1.00 18.58           C  
ATOM    151  CG  LEU A  11       4.966  -5.496   2.499  1.00 18.58           C  
ATOM    152  CD1 LEU A  11       6.009  -4.432   2.634  1.00 18.58           C  
ATOM    153  CD2 LEU A  11       5.587  -6.864   2.466  1.00 18.58           C  
ATOM    154  H   LEU A  11       4.528  -3.155   4.848  1.00 18.58           H  
ATOM    155  HA  LEU A  11       2.876  -3.971   2.604  1.00 18.58           H  
ATOM    156 1HB  LEU A  11       4.547  -5.432   4.587  1.00 18.58           H  
ATOM    157 2HB  LEU A  11       3.370  -6.280   3.601  1.00 18.58           H  
ATOM    158  HG  LEU A  11       4.438  -5.330   1.576  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11       6.693  -4.498   1.788  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11       5.535  -3.465   2.642  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11       6.563  -4.570   3.561  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11       6.277  -6.928   1.627  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11       6.127  -7.041   3.397  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11       4.807  -7.610   2.353  1.00 18.58           H  
ATOM    165  N   SER A  12       0.774  -3.636   4.003  1.00 14.40           N  
ATOM    166  CA  SER A  12      -0.603  -3.691   4.506  1.00 14.40           C  
ATOM    167  C   SER A  12      -1.314  -4.975   4.067  1.00 14.40           C  
ATOM    168  O   SER A  12      -2.328  -5.375   4.633  1.00 14.40           O  
ATOM    169  CB  SER A  12      -1.367  -2.473   4.023  1.00 14.40           C  
ATOM    170  OG  SER A  12      -1.540  -2.506   2.624  1.00 14.40           O  
ATOM    171  H   SER A  12       1.066  -2.829   3.458  1.00 14.40           H  
ATOM    172  HA  SER A  12      -0.566  -3.673   5.597  1.00 14.40           H  
ATOM    173 1HB  SER A  12      -2.337  -2.420   4.516  1.00 14.40           H  
ATOM    174 2HB  SER A  12      -0.812  -1.577   4.295  1.00 14.40           H  
ATOM    175  HG  SER A  12      -2.223  -3.160   2.459  1.00 14.40           H  
ATOM    176  N   MET A  13      -0.748  -5.648   3.072  1.00 10.74           N  
ATOM    177  CA  MET A  13      -1.236  -6.922   2.558  1.00 10.74           C  
ATOM    178  C   MET A  13      -1.306  -7.991   3.659  1.00 10.74           C  
ATOM    179  O   MET A  13      -2.153  -8.889   3.613  1.00 10.74           O  
ATOM    180  CB  MET A  13      -0.289  -7.382   1.446  1.00 10.74           C  
ATOM    181  CG  MET A  13       1.110  -7.719   1.970  1.00 10.74           C  
ATOM    182  SD  MET A  13       2.294  -8.164   0.721  1.00 10.74           S  
ATOM    183  CE  MET A  13       1.760  -9.814   0.349  1.00 10.74           C  
ATOM    184  H   MET A  13       0.076  -5.245   2.657  1.00 10.74           H  
ATOM    185  HA  MET A  13      -2.237  -6.778   2.160  1.00 10.74           H  
ATOM    186 1HB  MET A  13      -0.698  -8.264   0.960  1.00 10.74           H  
ATOM    187 2HB  MET A  13      -0.187  -6.599   0.691  1.00 10.74           H  
ATOM    188 1HG  MET A  13       1.487  -6.869   2.507  1.00 10.74           H  
ATOM    189 2HG  MET A  13       1.040  -8.555   2.659  1.00 10.74           H  
ATOM    190 1HE  MET A  13       2.402 -10.241  -0.423  1.00 10.74           H  
ATOM    191 2HE  MET A  13       1.817 -10.426   1.251  1.00 10.74           H  
ATOM    192 3HE  MET A  13       0.730  -9.789  -0.008  1.00 10.74           H  
ATOM    193  N   HIS A  14      -0.491  -7.852   4.709  1.00  8.35           N  
ATOM    194  CA  HIS A  14      -0.456  -8.858   5.759  1.00  8.35           C  
ATOM    195  C   HIS A  14      -1.508  -8.595   6.827  1.00  8.35           C  
ATOM    196  O   HIS A  14      -1.570  -9.295   7.836  1.00  8.35           O  
ATOM    197  CB  HIS A  14       0.932  -8.943   6.394  1.00  8.35           C  
ATOM    198  CG  HIS A  14       1.993  -9.448   5.452  1.00  8.35           C  
ATOM    199  ND1 HIS A  14       1.990 -10.729   4.935  1.00  8.35           N  
ATOM    200  CD2 HIS A  14       3.097  -8.853   4.964  1.00  8.35           C  
ATOM    201  CE1 HIS A  14       3.044 -10.887   4.155  1.00  8.35           C  
ATOM    202  NE2 HIS A  14       3.732  -9.765   4.155  1.00  8.35           N  
ATOM    203  H   HIS A  14       0.154  -7.062   4.753  1.00  8.35           H  
ATOM    204  HA  HIS A  14      -0.672  -9.835   5.328  1.00  8.35           H  
ATOM    205 1HB  HIS A  14       1.228  -7.952   6.739  1.00  8.35           H  
ATOM    206 2HB  HIS A  14       0.898  -9.600   7.261  1.00  8.35           H  
ATOM    207  HD2 HIS A  14       3.417  -7.843   5.183  1.00  8.35           H  
ATOM    208  HE1 HIS A  14       3.301 -11.791   3.607  1.00  8.35           H  
ATOM    209  HE2 HIS A  14       4.589  -9.594   3.649  1.00  8.35           H  
ATOM    210  N   LYS A  15      -2.350  -7.590   6.589  1.00  7.24           N  
ATOM    211  CA  LYS A  15      -3.449  -7.248   7.467  1.00  7.24           C  
ATOM    212  C   LYS A  15      -4.751  -7.813   6.882  1.00  7.24           C  
ATOM    213  O   LYS A  15      -5.843  -7.528   7.379  1.00  7.24           O  
ATOM    214  CB  LYS A  15      -3.541  -5.730   7.633  1.00  7.24           C  
ATOM    215  CG  LYS A  15      -2.302  -5.104   8.284  1.00  7.24           C  
ATOM    216  CD  LYS A  15      -2.424  -3.589   8.410  1.00  7.24           C  
ATOM    217  CE  LYS A  15      -1.182  -2.987   9.065  1.00  7.24           C  
ATOM    218  NZ  LYS A  15      -1.271  -1.502   9.183  1.00  7.24           N  
ATOM    219  H   LYS A  15      -2.236  -7.017   5.755  1.00  7.24           H  
ATOM    220  HA  LYS A  15      -3.285  -7.707   8.442  1.00  7.24           H  
ATOM    221 1HB  LYS A  15      -3.705  -5.261   6.666  1.00  7.24           H  
ATOM    222 2HB  LYS A  15      -4.399  -5.492   8.257  1.00  7.24           H  
ATOM    223 1HG  LYS A  15      -2.151  -5.537   9.274  1.00  7.24           H  
ATOM    224 2HG  LYS A  15      -1.431  -5.333   7.669  1.00  7.24           H  
ATOM    225 1HD  LYS A  15      -2.541  -3.159   7.412  1.00  7.24           H  
ATOM    226 2HD  LYS A  15      -3.300  -3.336   9.003  1.00  7.24           H  
ATOM    227 1HE  LYS A  15      -1.063  -3.416  10.059  1.00  7.24           H  
ATOM    228 2HE  LYS A  15      -0.305  -3.240   8.463  1.00  7.24           H  
ATOM    229 1HZ  LYS A  15      -0.429  -1.148   9.619  1.00  7.24           H  
ATOM    230 2HZ  LYS A  15      -1.366  -1.091   8.263  1.00  7.24           H  
ATOM    231 3HZ  LYS A  15      -2.073  -1.256   9.748  1.00  7.24           H  
ATOM    232  N   HIS A  16      -4.632  -8.622   5.816  1.00  7.26           N  
ATOM    233  CA  HIS A  16      -5.788  -9.214   5.148  1.00  7.26           C  
ATOM    234  C   HIS A  16      -6.680  -9.995   6.121  1.00  7.26           C  
ATOM    235  O   HIS A  16      -6.199 -10.748   6.970  1.00  7.26           O  
ATOM    236  CB  HIS A  16      -5.292 -10.113   4.003  1.00  7.26           C  
ATOM    237  CG  HIS A  16      -6.351 -10.714   3.132  1.00  7.26           C  
ATOM    238  ND1 HIS A  16      -7.085 -11.805   3.515  1.00  7.26           N  
ATOM    239  CD2 HIS A  16      -6.791 -10.372   1.897  1.00  7.26           C  
ATOM    240  CE1 HIS A  16      -7.937 -12.121   2.561  1.00  7.26           C  
ATOM    241  NE2 HIS A  16      -7.782 -11.268   1.556  1.00  7.26           N  
ATOM    242  H   HIS A  16      -3.711  -8.811   5.417  1.00  7.26           H  
ATOM    243  HA  HIS A  16      -6.395  -8.421   4.713  1.00  7.26           H  
ATOM    244 1HB  HIS A  16      -4.629  -9.531   3.361  1.00  7.26           H  
ATOM    245 2HB  HIS A  16      -4.697 -10.925   4.419  1.00  7.26           H  
ATOM    246  HD1 HIS A  16      -6.986 -12.302   4.381  1.00  7.26           H  
ATOM    247  HD2 HIS A  16      -6.506  -9.582   1.203  1.00  7.26           H  
ATOM    248  HE1 HIS A  16      -8.610 -12.965   2.693  1.00  7.26           H  
ATOM    249  N   ARG A  17      -7.988  -9.791   5.978  1.00  8.43           N  
ATOM    250  CA  ARG A  17      -9.013 -10.397   6.826  1.00  8.43           C  
ATOM    251  C   ARG A  17      -9.501 -11.770   6.366  1.00  8.43           C  
ATOM    252  O   ARG A  17      -9.414 -12.140   5.195  1.00  8.43           O  
ATOM    253  CB  ARG A  17     -10.203  -9.461   6.928  1.00  8.43           C  
ATOM    254  CG  ARG A  17      -9.901  -8.141   7.624  1.00  8.43           C  
ATOM    255  CD  ARG A  17     -11.096  -7.252   7.686  1.00  8.43           C  
ATOM    256  NE  ARG A  17     -10.788  -5.978   8.323  1.00  8.43           N  
ATOM    257  CZ  ARG A  17     -11.663  -4.962   8.476  1.00  8.43           C  
ATOM    258  NH1 ARG A  17     -12.897  -5.081   8.037  1.00  8.43           N  
ATOM    259  NH2 ARG A  17     -11.279  -3.844   9.068  1.00  8.43           N  
ATOM    260  H   ARG A  17      -8.287  -9.160   5.248  1.00  8.43           H  
ATOM    261  HA  ARG A  17      -8.587 -10.508   7.823  1.00  8.43           H  
ATOM    262 1HB  ARG A  17     -10.574  -9.234   5.930  1.00  8.43           H  
ATOM    263 2HB  ARG A  17     -11.010  -9.951   7.473  1.00  8.43           H  
ATOM    264 1HG  ARG A  17      -9.568  -8.341   8.642  1.00  8.43           H  
ATOM    265 2HG  ARG A  17      -9.107  -7.622   7.082  1.00  8.43           H  
ATOM    266 1HD  ARG A  17     -11.453  -7.052   6.677  1.00  8.43           H  
ATOM    267 2HD  ARG A  17     -11.884  -7.740   8.260  1.00  8.43           H  
ATOM    268  HE  ARG A  17      -9.846  -5.846   8.673  1.00  8.43           H  
ATOM    269 1HH1 ARG A  17     -13.191  -5.934   7.584  1.00  8.43           H  
ATOM    270 2HH1 ARG A  17     -13.549  -4.319   8.152  1.00  8.43           H  
ATOM    271 1HH2 ARG A  17     -10.331  -3.750   9.406  1.00  8.43           H  
ATOM    272 2HH2 ARG A  17     -11.933  -3.084   9.183  1.00  8.43           H  
ATOM    273  N   LYS A  18     -10.098 -12.509   7.293  1.00 10.88           N  
ATOM    274  CA  LYS A  18     -10.645 -13.824   6.975  1.00 10.88           C  
ATOM    275  C   LYS A  18     -11.971 -13.715   6.229  1.00 10.88           C  
ATOM    276  O   LYS A  18     -13.046 -13.840   6.813  1.00 10.88           O  
ATOM    277  CB  LYS A  18     -10.837 -14.642   8.252  1.00 10.88           C  
ATOM    278  CG  LYS A  18      -9.540 -15.008   8.974  1.00 10.88           C  
ATOM    279  CD  LYS A  18      -9.821 -15.826  10.235  1.00 10.88           C  
ATOM    280  CE  LYS A  18      -8.533 -16.196  10.965  1.00 10.88           C  
ATOM    281  NZ  LYS A  18      -8.802 -16.978  12.208  1.00 10.88           N  
ATOM    282  H   LYS A  18     -10.157 -12.169   8.240  1.00 10.88           H  
ATOM    283  HA  LYS A  18      -9.940 -14.345   6.328  1.00 10.88           H  
ATOM    284 1HB  LYS A  18     -11.466 -14.088   8.947  1.00 10.88           H  
ATOM    285 2HB  LYS A  18     -11.358 -15.569   8.008  1.00 10.88           H  
ATOM    286 1HG  LYS A  18      -8.907 -15.594   8.306  1.00 10.88           H  
ATOM    287 2HG  LYS A  18      -9.005 -14.099   9.249  1.00 10.88           H  
ATOM    288 1HD  LYS A  18     -10.457 -15.250  10.909  1.00 10.88           H  
ATOM    289 2HD  LYS A  18     -10.347 -16.742   9.964  1.00 10.88           H  
ATOM    290 1HE  LYS A  18      -7.905 -16.790  10.303  1.00 10.88           H  
ATOM    291 2HE  LYS A  18      -8.000 -15.283  11.232  1.00 10.88           H  
ATOM    292 1HZ  LYS A  18      -7.927 -17.202  12.662  1.00 10.88           H  
ATOM    293 2HZ  LYS A  18      -9.374 -16.430  12.835  1.00 10.88           H  
ATOM    294 3HZ  LYS A  18      -9.286 -17.832  11.971  1.00 10.88           H  
ATOM    295  N   ARG A  19     -11.867 -13.453   4.928  1.00 14.58           N  
ATOM    296  CA  ARG A  19     -13.019 -13.254   4.055  1.00 14.58           C  
ATOM    297  C   ARG A  19     -13.988 -14.425   4.128  1.00 14.58           C  
ATOM    298  O   ARG A  19     -13.576 -15.579   4.253  1.00 14.58           O  
ATOM    299  CB  ARG A  19     -12.595 -13.081   2.601  1.00 14.58           C  
ATOM    300  CG  ARG A  19     -12.022 -14.340   1.943  1.00 14.58           C  
ATOM    301  CD  ARG A  19     -11.737 -14.148   0.476  1.00 14.58           C  
ATOM    302  NE  ARG A  19     -10.619 -13.237   0.233  1.00 14.58           N  
ATOM    303  CZ  ARG A  19     -10.233 -12.789  -0.983  1.00 14.58           C  
ATOM    304  NH1 ARG A  19     -10.875 -13.168  -2.069  1.00 14.58           N  
ATOM    305  NH2 ARG A  19      -9.203 -11.968  -1.075  1.00 14.58           N  
ATOM    306  H   ARG A  19     -10.922 -13.329   4.568  1.00 14.58           H  
ATOM    307  HA  ARG A  19     -13.543 -12.352   4.377  1.00 14.58           H  
ATOM    308 1HB  ARG A  19     -13.445 -12.754   2.007  1.00 14.58           H  
ATOM    309 2HB  ARG A  19     -11.830 -12.304   2.540  1.00 14.58           H  
ATOM    310 1HG  ARG A  19     -11.089 -14.609   2.438  1.00 14.58           H  
ATOM    311 2HG  ARG A  19     -12.735 -15.161   2.047  1.00 14.58           H  
ATOM    312 1HD  ARG A  19     -11.498 -15.116   0.029  1.00 14.58           H  
ATOM    313 2HD  ARG A  19     -12.621 -13.740  -0.010  1.00 14.58           H  
ATOM    314  HE  ARG A  19     -10.092 -12.910   1.036  1.00 14.58           H  
ATOM    315 1HH1 ARG A  19     -11.662 -13.795  -1.994  1.00 14.58           H  
ATOM    316 2HH1 ARG A  19     -10.580 -12.830  -2.974  1.00 14.58           H  
ATOM    317 1HH2 ARG A  19      -8.707 -11.684  -0.221  1.00 14.58           H  
ATOM    318 2HH2 ARG A  19      -8.904 -11.627  -1.975  1.00 14.58           H  
ATOM    319  N   GLU A  20     -15.280 -14.126   4.003  1.00 18.75           N  
ATOM    320  CA  GLU A  20     -16.344 -15.131   4.028  1.00 18.75           C  
ATOM    321  C   GLU A  20     -16.234 -16.157   2.895  1.00 18.75           C  
ATOM    322  O   GLU A  20     -16.587 -17.329   3.051  1.00 18.75           O  
ATOM    323  CB  GLU A  20     -17.711 -14.445   3.961  1.00 18.75           C  
ATOM    324  CG  GLU A  20     -18.077 -13.650   5.214  1.00 18.75           C  
ATOM    325  CD  GLU A  20     -19.409 -12.937   5.107  1.00 18.75           C  
ATOM    326  OE1 GLU A  20     -19.978 -12.929   4.041  1.00 18.75           O  
ATOM    327  OE2 GLU A  20     -19.854 -12.404   6.097  1.00 18.75           O  
ATOM    328  H   GLU A  20     -15.540 -13.154   3.910  1.00 18.75           H  
ATOM    329  HA  GLU A  20     -16.272 -15.671   4.976  1.00 18.75           H  
ATOM    330 1HB  GLU A  20     -17.730 -13.760   3.113  1.00 18.75           H  
ATOM    331 2HB  GLU A  20     -18.486 -15.191   3.796  1.00 18.75           H  
ATOM    332 1HG  GLU A  20     -18.110 -14.331   6.064  1.00 18.75           H  
ATOM    333 2HG  GLU A  20     -17.293 -12.917   5.404  1.00 18.75           H  
ATOM    334  N   ASN A  21     -15.737 -15.723   1.738  1.00 22.17           N  
ATOM    335  CA  ASN A  21     -15.633 -16.616   0.586  1.00 22.17           C  
ATOM    336  C   ASN A  21     -14.424 -17.525   0.752  1.00 22.17           C  
ATOM    337  O   ASN A  21     -13.381 -17.322   0.137  1.00 22.17           O  
ATOM    338  CB  ASN A  21     -15.549 -15.827  -0.710  1.00 22.17           C  
ATOM    339  CG  ASN A  21     -15.697 -16.685  -1.969  1.00 22.17           C  
ATOM    340  OD1 ASN A  21     -16.048 -17.870  -1.924  1.00 22.17           O  
ATOM    341  ND2 ASN A  21     -15.451 -16.069  -3.102  1.00 22.17           N  
ATOM    342  H   ASN A  21     -15.445 -14.763   1.662  1.00 22.17           H  
ATOM    343  HA  ASN A  21     -16.519 -17.251   0.554  1.00 22.17           H  
ATOM    344 1HB  ASN A  21     -16.328 -15.064  -0.715  1.00 22.17           H  
ATOM    345 2HB  ASN A  21     -14.591 -15.313  -0.753  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21     -15.550 -16.553  -3.969  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21     -15.181 -15.107  -3.098  1.00 22.17           H  
ATOM    348  N   ALA A  22     -14.586 -18.514   1.626  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -13.549 -19.477   1.992  1.00 24.12           C  
ATOM    350  C   ALA A  22     -13.055 -20.296   0.807  1.00 24.12           C  
ATOM    351  O   ALA A  22     -11.886 -20.685   0.768  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -14.077 -20.412   3.064  1.00 24.12           C  
ATOM    353  H   ALA A  22     -15.486 -18.544   2.101  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -12.702 -18.921   2.391  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -13.292 -21.107   3.360  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -14.393 -19.823   3.927  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -14.922 -20.963   2.676  1.00 24.12           H  
ATOM    358  N   PHE A  23     -13.942 -20.582  -0.145  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.583 -21.413  -1.286  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.984 -20.811  -2.642  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.943 -21.292  -3.247  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -14.249 -22.783  -1.151  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.905 -23.486   0.126  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.770 -23.422   1.203  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.720 -24.179   0.269  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.462 -24.041   2.397  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.407 -24.800   1.460  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.281 -24.729   2.526  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.881 -20.212  -0.068  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.502 -21.556  -1.283  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -15.330 -22.668  -1.199  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.948 -23.419  -1.985  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.706 -22.873   1.102  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.028 -24.229  -0.572  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.155 -23.982   3.237  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.469 -25.342   1.561  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.035 -25.217   3.467  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.309 -19.757  -3.137  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.609 -19.090  -4.388  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.484 -20.079  -5.530  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.651 -20.986  -5.471  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.508 -18.028  -4.492  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.036 -17.824  -3.079  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.150 -19.183  -2.435  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.616 -18.648  -4.344  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.713 -18.386  -5.168  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.914 -17.112  -4.938  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.008 -17.440  -3.070  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.660 -17.075  -2.565  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.251 -19.787  -2.603  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.330 -19.011  -1.402  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.269 -19.905  -6.586  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.109 -20.788  -7.732  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.681 -20.645  -8.243  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.170 -19.527  -8.334  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.098 -20.440  -8.823  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.891 -21.236  -9.956  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.957 -19.167  -6.599  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.266 -21.820  -7.414  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.113 -20.581  -8.455  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.987 -19.390  -9.089  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.961 -21.108 -10.208  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.037 -21.759  -8.571  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.664 -21.685  -9.049  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.545 -20.949 -10.373  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.328 -21.174 -11.295  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.070 -23.066  -9.211  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.760 -22.976  -9.720  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.499 -22.651  -8.472  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.078 -21.144  -8.305  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.061 -23.585  -8.254  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.687 -23.648  -9.898  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.520 -23.860 -10.035  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.499 -20.134 -10.484  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.181 -19.418 -11.715  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.355 -20.283 -12.670  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.100 -19.885 -13.815  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.448 -18.125 -11.394  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.186 -18.374 -10.831  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.910 -19.998  -9.677  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.117 -19.165 -12.214  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.334 -17.536 -12.304  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.047 -17.538 -10.699  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.841 -17.517 -10.560  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.954 -21.483 -12.201  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.093 -22.396 -12.963  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.742 -22.871 -14.253  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.055 -23.293 -15.181  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.689 -23.586 -12.106  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.799 -24.371 -11.757  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.247 -21.773 -11.271  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.182 -21.857 -13.224  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.968 -24.194 -12.651  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.199 -23.228 -11.201  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.332 -23.809 -11.210  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.057 -22.731 -14.347  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.813 -23.098 -15.529  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.362 -22.299 -16.756  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.570 -22.724 -17.892  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.283 -22.801 -15.288  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.586 -21.034 -15.049  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.556 -22.367 -13.548  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.674 -24.161 -15.721  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.871 -23.136 -16.144  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.634 -23.332 -14.407  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.822 -20.644 -16.071  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.772 -21.120 -16.520  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.301 -20.254 -17.590  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.873 -20.582 -18.061  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.400 -20.016 -19.054  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.383 -18.803 -17.148  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.477 -18.522 -16.113  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.617 -20.816 -15.557  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.969 -20.385 -18.440  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.180 -18.154 -17.999  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.396 -18.591 -16.808  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.736 -19.090 -15.353  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.161 -21.485 -17.374  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.756 -21.748 -17.716  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.557 -22.703 -18.886  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.008 -23.797 -18.729  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.999 -22.291 -16.514  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.901 -21.340 -15.488  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.581 -21.994 -16.599  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.300 -20.796 -17.989  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.514 -23.178 -16.140  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.003 -22.600 -16.824  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.798 -21.100 -15.257  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.963 -22.265 -20.070  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.834 -23.086 -21.270  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.287 -22.372 -22.519  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.037 -22.191 -23.479  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.178 -23.694 -21.603  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.620 -24.513 -20.555  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.404 -21.343 -20.090  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.151 -23.904 -21.040  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.906 -22.901 -21.779  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.098 -24.279 -22.517  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.928 -25.167 -20.421  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.012 -21.926 -22.546  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.386 -21.309 -23.700  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.439 -22.288 -24.857  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.285 -23.491 -24.650  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.937 -21.102 -23.242  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.015 -21.047 -21.738  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.122 -22.019 -21.365  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.888 -20.361 -23.944  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.304 -21.927 -23.614  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.531 -20.178 -23.681  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.045 -21.327 -21.303  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.226 -20.020 -21.408  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.744 -23.045 -21.232  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.569 -21.621 -20.471  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.609 -21.792 -26.078  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.618 -22.698 -27.223  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.206 -23.145 -27.615  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.029 -24.166 -28.280  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.746 -20.801 -26.212  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.223 -23.572 -26.986  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.091 -22.205 -28.071  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.213 -22.346 -27.224  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.183 -22.605 -27.559  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.096 -22.503 -26.343  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.061 -21.512 -25.611  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.677 -21.606 -28.634  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.151 -21.863 -28.949  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.836 -21.743 -29.907  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.441 -21.537 -26.671  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.260 -23.614 -27.962  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.593 -20.592 -28.247  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.490 -21.149 -29.697  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.749 -21.744 -28.049  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.271 -22.875 -29.332  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.194 -21.035 -30.653  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.929 -22.760 -30.295  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.207 -21.535 -29.693  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.932 -23.516 -26.138  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.912 -23.469 -25.060  1.00 24.67           C  
ATOM    519  C   LYS A  36       5.173 -22.738 -25.500  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.691 -22.999 -26.585  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.306 -24.863 -24.563  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.333 -24.789 -23.431  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.724 -26.109 -22.834  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.812 -25.874 -21.762  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.110 -25.373 -22.377  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.904 -24.315 -26.755  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.481 -22.918 -24.223  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.427 -25.392 -24.199  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.736 -25.441 -25.380  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.234 -24.365 -23.827  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.962 -24.136 -22.643  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.857 -26.582 -22.374  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.116 -26.765 -23.610  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.454 -25.131 -21.053  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.009 -26.805 -21.233  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.836 -25.211 -21.673  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.460 -26.054 -23.018  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.994 -24.474 -22.894  1.00 24.67           H  
ATOM    539  N   SER A  37       5.662 -21.827 -24.664  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.915 -21.150 -24.957  1.00 24.67           C  
ATOM    541  C   SER A  37       8.086 -22.145 -24.916  1.00 24.67           C  
ATOM    542  O   SER A  37       8.156 -22.941 -23.970  1.00 24.67           O  
ATOM    543  CB  SER A  37       7.160 -20.073 -23.916  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.451 -19.516 -24.030  1.00 24.67           O  
ATOM    545  H   SER A  37       5.168 -21.624 -23.807  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.816 -20.675 -25.925  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.415 -19.285 -24.028  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.035 -20.499 -22.923  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.071 -20.276 -23.995  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.996 -22.143 -25.910  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.227 -22.911 -25.926  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.075 -22.581 -24.705  1.00 24.67           C  
ATOM    553  O   PRO A  38      11.142 -21.423 -24.265  1.00 24.67           O  
ATOM    554  CB  PRO A  38      10.881 -22.462 -27.237  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.724 -22.070 -28.122  1.00 24.67           C  
ATOM    556  CD  PRO A  38       8.703 -21.460 -27.194  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.991 -23.985 -25.952  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.548 -21.634 -27.048  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.490 -23.282 -27.650  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.064 -21.370 -28.902  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.336 -22.959 -28.642  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       8.831 -20.384 -27.117  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.709 -21.746 -27.575  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.734 -23.602 -24.175  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.583 -23.460 -22.998  1.00 24.67           C  
ATOM    566  C   ASP A  39      13.902 -22.794 -23.375  1.00 24.67           C  
ATOM    567  O   ASP A  39      14.311 -22.834 -24.538  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.808 -24.824 -22.343  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.496 -25.405 -21.736  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.529 -24.672 -21.592  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.463 -26.571 -21.456  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.656 -24.520 -24.619  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.072 -22.818 -22.280  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.192 -25.528 -23.081  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.554 -24.735 -21.555  1.00 24.67           H  
ATOM    576  N   ALA A  40      14.603 -22.220 -22.401  1.00 24.67           N  
ATOM    577  CA  ALA A  40      15.886 -21.571 -22.684  1.00 24.67           C  
ATOM    578  C   ALA A  40      16.877 -22.523 -23.357  1.00 24.67           C  
ATOM    579  O   ALA A  40      17.629 -22.118 -24.241  1.00 24.67           O  
ATOM    580  CB  ALA A  40      16.489 -21.035 -21.404  1.00 24.67           C  
ATOM    581  H   ALA A  40      14.235 -22.215 -21.458  1.00 24.67           H  
ATOM    582  HA  ALA A  40      15.699 -20.739 -23.364  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      17.424 -20.528 -21.620  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.797 -20.333 -20.939  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.679 -21.862 -20.721  1.00 24.67           H  
ATOM    586  N   SER A  41      16.823 -23.801 -22.974  1.00 24.67           N  
ATOM    587  CA  SER A  41      17.707 -24.835 -23.510  1.00 24.67           C  
ATOM    588  C   SER A  41      17.385 -25.200 -24.965  1.00 24.67           C  
ATOM    589  O   SER A  41      18.139 -25.936 -25.603  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.629 -26.072 -22.637  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.368 -26.675 -22.721  1.00 24.67           O  
ATOM    592  H   SER A  41      16.160 -24.059 -22.263  1.00 24.67           H  
ATOM    593  HA  SER A  41      18.728 -24.456 -23.480  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.397 -26.782 -22.942  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.833 -25.793 -21.604  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.311 -27.043 -23.606  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.242 -24.727 -25.467  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.819 -24.962 -26.840  1.00 24.67           C  
ATOM    599  C   GLN A  42      16.062 -23.693 -27.662  1.00 24.67           C  
ATOM    600  O   GLN A  42      16.375 -23.754 -28.851  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.328 -25.314 -26.880  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.963 -26.601 -26.155  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.455 -26.885 -26.151  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.625 -26.090 -25.668  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.090 -28.040 -26.704  1.00 24.67           N  
ATOM    606  H   GLN A  42      15.653 -24.137 -24.894  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.408 -25.772 -27.267  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.756 -24.497 -26.435  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      14.008 -25.406 -27.916  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.471 -27.433 -26.640  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      14.295 -26.516 -25.120  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.122 -28.297 -26.742  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.781 -28.656 -27.085  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.903 -22.538 -27.006  1.00 24.67           N  
ATOM    615  CA  ARG A  43      16.070 -21.233 -27.638  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.524 -20.884 -27.951  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.824 -20.327 -29.010  1.00 24.67           O  
ATOM    618  CB  ARG A  43      15.500 -20.162 -26.725  1.00 24.67           C  
ATOM    619  CG  ARG A  43      13.974 -20.137 -26.632  1.00 24.67           C  
ATOM    620  CD  ARG A  43      13.499 -19.142 -25.635  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.033 -19.049 -25.555  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      11.286 -18.200 -26.306  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      11.883 -17.401 -27.169  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       9.967 -18.143 -26.178  1.00 24.67           N  
ATOM    625  H   ARG A  43      15.617 -22.570 -26.031  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.506 -21.236 -28.570  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.889 -20.313 -25.721  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      15.839 -19.183 -27.060  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.539 -19.904 -27.602  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      13.641 -21.119 -26.306  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      13.865 -19.440 -24.653  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.890 -18.161 -25.886  1.00 24.67           H  
ATOM    633  HE  ARG A  43      11.551 -19.699 -24.915  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.888 -17.429 -27.271  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.338 -16.759 -27.727  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       9.478 -18.716 -25.489  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.439 -17.496 -26.741  1.00 24.67           H  
ATOM    638  N   HIS A  44      18.428 -21.209 -27.030  1.00 24.67           N  
ATOM    639  CA  HIS A  44      19.839 -20.893 -27.209  1.00 24.67           C  
ATOM    640  C   HIS A  44      20.600 -22.001 -27.924  1.00 24.67           C  
ATOM    641  O   HIS A  44      20.234 -23.171 -27.855  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.499 -20.612 -25.861  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.989 -19.357 -25.188  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.255 -18.085 -25.672  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.235 -19.185 -24.080  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.684 -17.191 -24.883  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      19.059 -17.832 -23.911  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.127 -21.659 -26.164  1.00 24.67           H  
ATOM    649  HA  HIS A  44      19.930 -19.995 -27.815  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.319 -21.460 -25.193  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.577 -20.524 -25.996  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      18.843 -19.970 -23.443  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      19.720 -16.110 -25.012  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      18.536 -17.405 -23.162  1.00 24.67           H  
ATOM    655  N   SER A  45      21.692 -21.622 -28.586  1.00 24.67           N  
ATOM    656  CA  SER A  45      22.578 -22.582 -29.238  1.00 24.67           C  
ATOM    657  C   SER A  45      23.958 -22.013 -29.449  1.00 24.67           C  
ATOM    658  O   SER A  45      24.119 -20.818 -29.708  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.048 -23.007 -30.595  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.928 -23.937 -31.223  1.00 24.67           O  
ATOM    661  H   SER A  45      21.926 -20.640 -28.623  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.668 -23.460 -28.598  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.065 -23.457 -30.472  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.931 -22.138 -31.229  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.817 -23.491 -31.339  1.00 24.67           H  
ATOM    666  N   SER A  46      24.946 -22.880 -29.344  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.314 -22.543 -29.681  1.00 24.67           C  
ATOM    668  C   SER A  46      26.446 -22.681 -31.190  1.00 24.67           C  
ATOM    669  O   SER A  46      25.516 -23.179 -31.838  1.00 24.67           O  
ATOM    670  CB  SER A  46      27.281 -23.450 -28.945  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.164 -24.768 -29.389  1.00 24.67           O  
ATOM    672  H   SER A  46      24.726 -23.831 -29.073  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.509 -21.503 -29.410  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.302 -23.103 -29.109  1.00 24.67           H  
ATOM    675 2HB  SER A  46      27.085 -23.406 -27.875  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.387 -24.747 -30.325  1.00 24.67           H  
ATOM    677  N   THR A  47      27.567 -22.222 -31.745  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.841 -22.365 -33.175  1.00 24.67           C  
ATOM    679  C   THR A  47      29.213 -23.008 -33.378  1.00 24.67           C  
ATOM    680  O   THR A  47      30.186 -22.613 -32.734  1.00 24.67           O  
ATOM    681  CB  THR A  47      27.777 -20.999 -33.892  1.00 24.67           C  
ATOM    682  OG1 THR A  47      26.467 -20.427 -33.720  1.00 24.67           O  
ATOM    683  CG2 THR A  47      28.062 -21.162 -35.383  1.00 24.67           C  
ATOM    684  H   THR A  47      28.265 -21.794 -31.155  1.00 24.67           H  
ATOM    685  HA  THR A  47      27.088 -23.021 -33.616  1.00 24.67           H  
ATOM    686  HB  THR A  47      28.515 -20.325 -33.461  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.794 -21.079 -33.950  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      28.009 -20.191 -35.869  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.056 -21.579 -35.525  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.323 -21.828 -35.825  1.00 24.67           H  
ATOM    691  N   SER A  48      29.291 -24.011 -34.249  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.566 -24.675 -34.528  1.00 24.67           C  
ATOM    693  C   SER A  48      31.575 -23.748 -35.167  1.00 24.67           C  
ATOM    694  O   SER A  48      31.227 -22.918 -36.008  1.00 24.67           O  
ATOM    695  CB  SER A  48      30.401 -25.860 -35.457  1.00 24.67           C  
ATOM    696  OG  SER A  48      31.666 -26.435 -35.772  1.00 24.67           O  
ATOM    697  H   SER A  48      28.457 -24.304 -34.740  1.00 24.67           H  
ATOM    698  HA  SER A  48      30.983 -25.027 -33.582  1.00 24.67           H  
ATOM    699 1HB  SER A  48      29.767 -26.608 -34.985  1.00 24.67           H  
ATOM    700 2HB  SER A  48      29.908 -25.541 -36.372  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.221 -25.731 -36.227  1.00 24.67           H  
ATOM    702  N   ALA A  49      32.829 -23.911 -34.789  1.00 24.67           N  
ATOM    703  CA  ALA A  49      33.884 -23.170 -35.443  1.00 24.67           C  
ATOM    704  C   ALA A  49      33.983 -23.716 -36.867  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.531 -24.847 -37.095  1.00 24.67           O  
ATOM    706  CB  ALA A  49      35.211 -23.321 -34.715  1.00 24.67           C  
ATOM    707  H   ALA A  49      33.048 -24.581 -34.064  1.00 24.67           H  
ATOM    708  HA  ALA A  49      33.603 -22.126 -35.446  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      35.983 -22.754 -35.238  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.114 -22.946 -33.698  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      35.496 -24.371 -34.690  1.00 24.67           H  
ATOM    712  N   PRO A  50      34.428 -22.921 -37.856  1.00 24.67           N  
ATOM    713  CA  PRO A  50      34.762 -23.354 -39.202  1.00 24.67           C  
ATOM    714  C   PRO A  50      35.870 -24.397 -39.178  1.00 24.67           C  
ATOM    715  O   PRO A  50      36.745 -24.360 -38.311  1.00 24.67           O  
ATOM    716  CB  PRO A  50      35.249 -22.061 -39.869  1.00 24.67           C  
ATOM    717  CG  PRO A  50      34.590 -20.949 -39.091  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.511 -21.453 -37.664  1.00 24.67           C  
ATOM    719  HA  PRO A  50      33.861 -23.748 -39.695  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      36.347 -22.013 -39.835  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.965 -22.062 -40.933  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      35.181 -20.023 -39.187  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.598 -20.734 -39.515  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.400 -21.170 -37.086  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.579 -21.044 -37.249  1.00 24.67           H  
ATOM    726  N   SER A  51      35.855 -25.298 -40.152  1.00 24.67           N  
ATOM    727  CA  SER A  51      36.892 -26.321 -40.279  1.00 24.67           C  
ATOM    728  C   SER A  51      37.230 -26.526 -41.755  1.00 24.67           C  
ATOM    729  O   SER A  51      36.371 -26.906 -42.548  1.00 24.67           O  
ATOM    730  CB  SER A  51      36.414 -27.617 -39.647  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.369 -28.633 -39.774  1.00 24.67           O  
ATOM    732  H   SER A  51      35.106 -25.279 -40.829  1.00 24.67           H  
ATOM    733  HA  SER A  51      37.791 -25.981 -39.761  1.00 24.67           H  
ATOM    734 1HB  SER A  51      36.202 -27.443 -38.591  1.00 24.67           H  
ATOM    735 2HB  SER A  51      35.483 -27.928 -40.119  1.00 24.67           H  
ATOM    736  HG  SER A  51      38.172 -28.290 -39.374  1.00 24.67           H  
ATOM    737  N   SER A  52      38.481 -26.241 -42.119  1.00 24.67           N  
ATOM    738  CA  SER A  52      38.921 -26.298 -43.512  1.00 24.67           C  
ATOM    739  C   SER A  52      40.270 -26.984 -43.719  1.00 24.67           C  
ATOM    740  O   SER A  52      41.052 -26.563 -44.573  1.00 24.67           O  
ATOM    741  CB  SER A  52      38.996 -24.896 -44.082  1.00 24.67           C  
ATOM    742  OG  SER A  52      39.859 -24.093 -43.323  1.00 24.67           O  
ATOM    743  H   SER A  52      39.141 -25.951 -41.410  1.00 24.67           H  
ATOM    744  HA  SER A  52      38.176 -26.861 -44.077  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.353 -24.946 -45.110  1.00 24.67           H  
ATOM    746 2HB  SER A  52      38.000 -24.456 -44.099  1.00 24.67           H  
ATOM    747  HG  SER A  52      39.924 -23.257 -43.793  1.00 24.67           H  
ATOM    748  N   SER A  53      40.555 -28.052 -42.966  1.00 24.67           N  
ATOM    749  CA  SER A  53      41.850 -28.748 -43.087  1.00 24.67           C  
ATOM    750  C   SER A  53      41.913 -29.626 -44.343  1.00 24.67           C  
ATOM    751  O   SER A  53      41.937 -30.853 -44.276  1.00 24.67           O  
ATOM    752  CB  SER A  53      42.109 -29.605 -41.859  1.00 24.67           C  
ATOM    753  OG  SER A  53      42.221 -28.821 -40.698  1.00 24.67           O  
ATOM    754  H   SER A  53      39.873 -28.376 -42.298  1.00 24.67           H  
ATOM    755  HA  SER A  53      42.637 -27.996 -43.158  1.00 24.67           H  
ATOM    756 1HB  SER A  53      41.298 -30.322 -41.740  1.00 24.67           H  
ATOM    757 2HB  SER A  53      43.028 -30.172 -42.006  1.00 24.67           H  
ATOM    758  HG  SER A  53      42.471 -29.428 -39.992  1.00 24.67           H  
ATOM    759  N   MET A  54      41.930 -28.949 -45.484  1.00 24.67           N  
ATOM    760  CA  MET A  54      41.904 -29.510 -46.829  1.00 24.67           C  
ATOM    761  C   MET A  54      43.221 -29.299 -47.572  1.00 24.67           C  
ATOM    762  O   MET A  54      43.235 -29.156 -48.797  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.753 -28.873 -47.593  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.385 -29.207 -47.019  1.00 24.67           C  
ATOM    765  SD  MET A  54      38.044 -28.523 -47.986  1.00 24.67           S  
ATOM    766  CE  MET A  54      38.227 -26.790 -47.587  1.00 24.67           C  
ATOM    767  H   MET A  54      41.914 -27.937 -45.387  1.00 24.67           H  
ATOM    768  HA  MET A  54      41.734 -30.583 -46.753  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.868 -27.790 -47.579  1.00 24.67           H  
ATOM    770 2HB  MET A  54      40.778 -29.198 -48.633  1.00 24.67           H  
ATOM    771 1HG  MET A  54      39.264 -30.287 -46.969  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.313 -28.807 -46.008  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.466 -26.214 -48.112  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.108 -26.655 -46.518  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.218 -26.448 -47.887  1.00 24.67           H  
ATOM    776  N   THR A  55      44.318 -29.231 -46.829  1.00 24.67           N  
ATOM    777  CA  THR A  55      45.627 -28.971 -47.419  1.00 24.67           C  
ATOM    778  C   THR A  55      45.952 -29.981 -48.521  1.00 24.67           C  
ATOM    779  O   THR A  55      45.826 -31.194 -48.333  1.00 24.67           O  
ATOM    780  CB  THR A  55      46.721 -28.992 -46.324  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.402 -28.019 -45.314  1.00 24.67           O  
ATOM    782  CG2 THR A  55      48.096 -28.661 -46.912  1.00 24.67           C  
ATOM    783  H   THR A  55      44.233 -29.367 -45.833  1.00 24.67           H  
ATOM    784  HA  THR A  55      45.614 -27.979 -47.869  1.00 24.67           H  
ATOM    785  HB  THR A  55      46.755 -29.982 -45.867  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.107 -27.996 -44.658  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      48.844 -28.678 -46.120  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      48.358 -29.392 -47.662  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.074 -27.672 -47.365  1.00 24.67           H  
ATOM    790  N   SER A  56      46.353 -29.451 -49.672  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.690 -30.228 -50.856  1.00 24.67           C  
ATOM    792  C   SER A  56      48.052 -30.921 -50.669  1.00 24.67           C  
ATOM    793  O   SER A  56      48.801 -30.525 -49.785  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.712 -29.285 -52.056  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.782 -28.378 -51.974  1.00 24.67           O  
ATOM    796  H   SER A  56      46.412 -28.444 -49.725  1.00 24.67           H  
ATOM    797  HA  SER A  56      45.901 -30.964 -50.991  1.00 24.67           H  
ATOM    798 1HB  SER A  56      46.766 -29.827 -52.982  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.777 -28.728 -52.075  1.00 24.67           H  
ATOM    800  HG  SER A  56      47.698 -27.801 -52.745  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.419 -31.930 -51.494  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.718 -32.602 -51.508  1.00 24.67           C  
ATOM    803  C   PRO A  57      50.912 -31.667 -51.742  1.00 24.67           C  
ATOM    804  O   PRO A  57      52.060 -32.035 -51.449  1.00 24.67           O  
ATOM    805  CB  PRO A  57      49.574 -33.579 -52.682  1.00 24.67           C  
ATOM    806  CG  PRO A  57      48.094 -33.838 -52.793  1.00 24.67           C  
ATOM    807  CD  PRO A  57      47.440 -32.531 -52.441  1.00 24.67           C  
ATOM    808  HA  PRO A  57      49.843 -33.148 -50.563  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      50.003 -33.124 -53.591  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.154 -34.491 -52.481  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      47.845 -34.174 -53.813  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      47.804 -34.653 -52.114  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.332 -31.932 -53.348  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      46.484 -32.760 -51.964  1.00 24.67           H  
ATOM    815  N   GLN A  58      50.664 -30.478 -52.304  1.00 24.67           N  
ATOM    816  CA  GLN A  58      51.743 -29.540 -52.582  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.827 -30.291 -53.338  1.00 24.67           C  
ATOM    818  O   GLN A  58      52.598 -30.723 -54.467  1.00 24.67           O  
ATOM    819  CB  GLN A  58      52.279 -28.909 -51.284  1.00 24.67           C  
ATOM    820  CG  GLN A  58      51.278 -27.999 -50.571  1.00 24.67           C  
ATOM    821  CD  GLN A  58      51.835 -27.393 -49.273  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      52.711 -27.965 -48.614  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      51.326 -26.218 -48.902  1.00 24.67           N  
ATOM    824  H   GLN A  58      49.717 -30.207 -52.526  1.00 24.67           H  
ATOM    825  HA  GLN A  58      51.366 -28.745 -53.223  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      52.565 -29.686 -50.576  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.160 -28.309 -51.500  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      51.007 -27.186 -51.240  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      50.390 -28.582 -50.321  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      51.650 -25.772 -48.066  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.618 -25.784 -49.458  1.00 24.67           H  
ATOM    832  N   SER A  59      54.009 -30.411 -52.736  1.00 24.67           N  
ATOM    833  CA  SER A  59      55.137 -31.103 -53.345  1.00 24.67           C  
ATOM    834  C   SER A  59      55.486 -30.579 -54.740  1.00 24.67           C  
ATOM    835  O   SER A  59      55.727 -31.359 -55.664  1.00 24.67           O  
ATOM    836  CB  SER A  59      54.812 -32.587 -53.414  1.00 24.67           C  
ATOM    837  OG  SER A  59      54.537 -33.102 -52.126  1.00 24.67           O  
ATOM    838  H   SER A  59      54.120 -30.044 -51.805  1.00 24.67           H  
ATOM    839  HA  SER A  59      56.007 -30.962 -52.704  1.00 24.67           H  
ATOM    840 1HB  SER A  59      53.960 -32.761 -54.065  1.00 24.67           H  
ATOM    841 2HB  SER A  59      55.658 -33.116 -53.844  1.00 24.67           H  
ATOM    842  HG  SER A  59      53.654 -32.721 -51.857  1.00 24.67           H  
ATOM    843  N   SER A  60      55.533 -29.254 -54.865  1.00 24.67           N  
ATOM    844  CA  SER A  60      55.852 -28.588 -56.119  1.00 24.67           C  
ATOM    845  C   SER A  60      56.917 -27.523 -55.897  1.00 24.67           C  
ATOM    846  O   SER A  60      56.880 -26.460 -56.514  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.706 -27.660 -54.962  1.00 24.67           O  
ATOM    848  CB  SER A  60      54.599 -27.955 -56.700  1.00 24.67           C  
ATOM    849  OG  SER A  60      54.886 -27.240 -57.873  1.00 24.67           O  
ATOM    850  H   SER A  60      55.321 -28.696 -54.053  1.00 24.67           H  
ATOM    851  HA  SER A  60      56.239 -29.325 -56.823  1.00 24.67           H  
ATOM    852 1HB  SER A  60      53.865 -28.734 -56.913  1.00 24.67           H  
ATOM    853 2HB  SER A  60      54.156 -27.286 -55.962  1.00 24.67           H  
ATOM    854  HG  SER A  60      55.230 -27.883 -58.498  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640356 MODEL 3 line_12_sample1
PFRMAT TS
TARGET line_12_sample1
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   ILE A   1      -0.378   0.839  -0.897  1.00  5.49           N  
ATOM      2  CA  ILE A   1       0.936   0.802  -0.269  1.00  5.49           C  
ATOM      3  C   ILE A   1       1.616   2.161  -0.449  1.00  5.49           C  
ATOM      4  O   ILE A   1       2.690   2.264  -1.035  1.00  5.49           O  
ATOM      5  CB  ILE A   1       1.812  -0.339  -0.832  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       2.117  -0.165  -2.297  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       1.104  -1.675  -0.655  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       3.171  -1.165  -2.780  1.00  5.49           C  
ATOM      9 1H   ILE A   1      -0.547  -0.033  -1.375  1.00  5.49           H  
ATOM     10 2H   ILE A   1      -1.086   0.972  -0.190  1.00  5.49           H  
ATOM     11 3H   ILE A   1      -0.412   1.601  -1.558  1.00  5.49           H  
ATOM     12  HA  ILE A   1       0.806   0.626   0.792  1.00  5.49           H  
ATOM     13  HB  ILE A   1       2.740  -0.355  -0.303  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       1.205  -0.305  -2.878  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       2.488   0.844  -2.469  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       1.735  -2.471  -1.038  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       0.901  -1.842   0.367  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       0.164  -1.664  -1.207  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       3.366  -1.005  -3.840  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       4.093  -1.027  -2.219  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       2.807  -2.181  -2.629  1.00  5.49           H  
ATOM     22  N   GLU A   2       0.929   3.221  -0.039  1.00  7.48           N  
ATOM     23  CA  GLU A   2       1.404   4.600  -0.194  1.00  7.48           C  
ATOM     24  C   GLU A   2       2.752   4.873   0.480  1.00  7.48           C  
ATOM     25  O   GLU A   2       2.985   4.452   1.614  1.00  7.48           O  
ATOM     26  CB  GLU A   2       0.349   5.558   0.369  1.00  7.48           C  
ATOM     27  CG  GLU A   2       0.645   7.048   0.196  1.00  7.48           C  
ATOM     28  CD  GLU A   2      -0.474   7.931   0.718  1.00  7.48           C  
ATOM     29  OE1 GLU A   2      -1.422   7.403   1.250  1.00  7.48           O  
ATOM     30  OE2 GLU A   2      -0.384   9.129   0.575  1.00  7.48           O  
ATOM     31  H   GLU A   2       0.055   3.088   0.451  1.00  7.48           H  
ATOM     32  HA  GLU A   2       1.521   4.800  -1.261  1.00  7.48           H  
ATOM     33 1HB  GLU A   2      -0.612   5.354  -0.103  1.00  7.48           H  
ATOM     34 2HB  GLU A   2       0.233   5.369   1.437  1.00  7.48           H  
ATOM     35 1HG  GLU A   2       1.559   7.293   0.739  1.00  7.48           H  
ATOM     36 2HG  GLU A   2       0.814   7.262  -0.858  1.00  7.48           H  
ATOM     37  N   VAL A   3       3.634   5.578  -0.229  1.00 10.45           N  
ATOM     38  CA  VAL A   3       4.932   5.948   0.324  1.00 10.45           C  
ATOM     39  C   VAL A   3       4.894   7.356   0.917  1.00 10.45           C  
ATOM     40  O   VAL A   3       4.423   8.295   0.278  1.00 10.45           O  
ATOM     41  CB  VAL A   3       6.033   5.848  -0.745  1.00 10.45           C  
ATOM     42  CG1 VAL A   3       7.345   6.304  -0.181  1.00 10.45           C  
ATOM     43  CG2 VAL A   3       6.164   4.434  -1.164  1.00 10.45           C  
ATOM     44  H   VAL A   3       3.390   5.874  -1.161  1.00 10.45           H  
ATOM     45  HA  VAL A   3       5.175   5.248   1.115  1.00 10.45           H  
ATOM     46  HB  VAL A   3       5.778   6.479  -1.591  1.00 10.45           H  
ATOM     47 1HG1 VAL A   3       8.122   6.219  -0.938  1.00 10.45           H  
ATOM     48 2HG1 VAL A   3       7.264   7.334   0.133  1.00 10.45           H  
ATOM     49 3HG1 VAL A   3       7.595   5.679   0.673  1.00 10.45           H  
ATOM     50 1HG2 VAL A   3       6.947   4.343  -1.916  1.00 10.45           H  
ATOM     51 2HG2 VAL A   3       6.435   3.863  -0.287  1.00 10.45           H  
ATOM     52 3HG2 VAL A   3       5.219   4.071  -1.573  1.00 10.45           H  
ATOM     53  N   ASP A   4       5.368   7.473   2.158  1.00 14.33           N  
ATOM     54  CA  ASP A   4       5.387   8.729   2.898  1.00 14.33           C  
ATOM     55  C   ASP A   4       6.542   9.620   2.449  1.00 14.33           C  
ATOM     56  O   ASP A   4       7.420   9.201   1.695  1.00 14.33           O  
ATOM     57  CB  ASP A   4       5.458   8.444   4.409  1.00 14.33           C  
ATOM     58  CG  ASP A   4       4.923   9.593   5.317  1.00 14.33           C  
ATOM     59  OD1 ASP A   4       4.619  10.644   4.797  1.00 14.33           O  
ATOM     60  OD2 ASP A   4       4.830   9.393   6.503  1.00 14.33           O  
ATOM     61  H   ASP A   4       5.738   6.638   2.607  1.00 14.33           H  
ATOM     62  HA  ASP A   4       4.455   9.258   2.699  1.00 14.33           H  
ATOM     63 1HB  ASP A   4       4.896   7.533   4.628  1.00 14.33           H  
ATOM     64 2HB  ASP A   4       6.497   8.248   4.681  1.00 14.33           H  
ATOM     65  N   GLU A   5       6.557  10.847   2.947  1.00 18.52           N  
ATOM     66  CA  GLU A   5       7.572  11.833   2.579  1.00 18.52           C  
ATOM     67  C   GLU A   5       8.993  11.375   2.902  1.00 18.52           C  
ATOM     68  O   GLU A   5       9.936  11.703   2.186  1.00 18.52           O  
ATOM     69  CB  GLU A   5       7.303  13.164   3.286  1.00 18.52           C  
ATOM     70  CG  GLU A   5       6.056  13.898   2.795  1.00 18.52           C  
ATOM     71  CD  GLU A   5       5.790  15.200   3.524  1.00 18.52           C  
ATOM     72  OE1 GLU A   5       6.487  15.496   4.467  1.00 18.52           O  
ATOM     73  OE2 GLU A   5       4.884  15.897   3.128  1.00 18.52           O  
ATOM     74  H   GLU A   5       5.800  11.096   3.583  1.00 18.52           H  
ATOM     75  HA  GLU A   5       7.510  11.994   1.502  1.00 18.52           H  
ATOM     76 1HB  GLU A   5       7.187  12.985   4.356  1.00 18.52           H  
ATOM     77 2HB  GLU A   5       8.159  13.825   3.155  1.00 18.52           H  
ATOM     78 1HG  GLU A   5       6.167  14.104   1.732  1.00 18.52           H  
ATOM     79 2HG  GLU A   5       5.198  13.235   2.922  1.00 18.52           H  
ATOM     80  N   ASN A   6       9.151  10.611   3.983  1.00 22.04           N  
ATOM     81  CA  ASN A   6      10.471  10.140   4.386  1.00 22.04           C  
ATOM     82  C   ASN A   6      10.843   8.790   3.761  1.00 22.04           C  
ATOM     83  O   ASN A   6      11.836   8.176   4.150  1.00 22.04           O  
ATOM     84  CB  ASN A   6      10.566  10.071   5.899  1.00 22.04           C  
ATOM     85  CG  ASN A   6       9.693   9.008   6.536  1.00 22.04           C  
ATOM     86  OD1 ASN A   6       9.094   8.130   5.888  1.00 22.04           O  
ATOM     87  ND2 ASN A   6       9.605   9.077   7.845  1.00 22.04           N  
ATOM     88  H   ASN A   6       8.335  10.375   4.528  1.00 22.04           H  
ATOM     89  HA  ASN A   6      11.210  10.861   4.037  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      11.602   9.884   6.182  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      10.288  11.041   6.315  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6       9.043   8.414   8.347  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      10.093   9.793   8.344  1.00 22.04           H  
ATOM     94  N   GLY A   7      10.040   8.313   2.804  1.00 24.08           N  
ATOM     95  CA  GLY A   7      10.299   7.046   2.130  1.00 24.08           C  
ATOM     96  C   GLY A   7       9.611   5.824   2.756  1.00 24.08           C  
ATOM     97  O   GLY A   7       9.625   4.741   2.163  1.00 24.08           O  
ATOM     98  H   GLY A   7       9.222   8.842   2.502  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       9.976   7.141   1.094  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      11.371   6.876   2.100  1.00 24.08           H  
ATOM    101  N   THR A   8       9.008   5.968   3.937  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.341   4.825   4.565  1.00 24.67           C  
ATOM    103  C   THR A   8       7.225   4.272   3.691  1.00 24.67           C  
ATOM    104  O   THR A   8       6.360   5.019   3.225  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.745   5.177   5.947  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.774   5.645   6.811  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.064   3.963   6.572  1.00 24.67           C  
ATOM    108  H   THR A   8       9.034   6.865   4.422  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.081   4.034   4.704  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.007   5.970   5.828  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.996   6.554   6.548  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.654   4.240   7.540  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.257   3.616   5.929  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.792   3.164   6.701  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.224   2.956   3.490  1.00 24.13           N  
ATOM    116  CA  LEU A   9       6.190   2.319   2.688  1.00 24.13           C  
ATOM    117  C   LEU A   9       5.057   1.808   3.575  1.00 24.13           C  
ATOM    118  O   LEU A   9       5.234   0.864   4.353  1.00 24.13           O  
ATOM    119  CB  LEU A   9       6.805   1.164   1.894  1.00 24.13           C  
ATOM    120  CG  LEU A   9       5.861   0.379   0.996  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       5.324   1.268  -0.026  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.619  -0.755   0.341  1.00 24.13           C  
ATOM    123  H   LEU A   9       7.964   2.398   3.893  1.00 24.13           H  
ATOM    124  HA  LEU A   9       5.779   3.052   1.996  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       7.599   1.567   1.265  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       7.246   0.461   2.597  1.00 24.13           H  
ATOM    127  HG  LEU A   9       5.026   0.001   1.574  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       4.662   0.725  -0.665  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       4.782   2.088   0.451  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       6.141   1.652  -0.613  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       5.953  -1.299  -0.320  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       7.444  -0.349  -0.241  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       7.008  -1.425   1.110  1.00 24.13           H  
ATOM    134  N   ASP A  10       3.882   2.418   3.461  1.00 22.22           N  
ATOM    135  CA  ASP A  10       2.757   2.067   4.320  1.00 22.22           C  
ATOM    136  C   ASP A  10       2.056   0.839   3.772  1.00 22.22           C  
ATOM    137  O   ASP A  10       0.984   0.936   3.169  1.00 22.22           O  
ATOM    138  CB  ASP A  10       1.763   3.234   4.424  1.00 22.22           C  
ATOM    139  CG  ASP A  10       0.653   3.047   5.509  1.00 22.22           C  
ATOM    140  OD1 ASP A  10       0.832   2.251   6.402  1.00 22.22           O  
ATOM    141  OD2 ASP A  10      -0.360   3.713   5.421  1.00 22.22           O  
ATOM    142  H   ASP A  10       3.751   3.174   2.786  1.00 22.22           H  
ATOM    143  HA  ASP A  10       3.135   1.835   5.316  1.00 22.22           H  
ATOM    144 1HB  ASP A  10       2.316   4.149   4.642  1.00 22.22           H  
ATOM    145 2HB  ASP A  10       1.286   3.383   3.451  1.00 22.22           H  
ATOM    146  N   LEU A  11       2.668  -0.318   3.961  1.00 18.80           N  
ATOM    147  CA  LEU A  11       2.108  -1.520   3.385  1.00 18.80           C  
ATOM    148  C   LEU A  11       0.728  -1.875   3.888  1.00 18.80           C  
ATOM    149  O   LEU A  11       0.449  -1.872   5.087  1.00 18.80           O  
ATOM    150  CB  LEU A  11       3.007  -2.732   3.621  1.00 18.80           C  
ATOM    151  CG  LEU A  11       4.260  -2.733   2.839  1.00 18.80           C  
ATOM    152  CD1 LEU A  11       5.093  -3.925   3.191  1.00 18.80           C  
ATOM    153  CD2 LEU A  11       3.862  -2.750   1.427  1.00 18.80           C  
ATOM    154  H   LEU A  11       3.560  -0.310   4.459  1.00 18.80           H  
ATOM    155  HA  LEU A  11       2.043  -1.358   2.315  1.00 18.80           H  
ATOM    156 1HB  LEU A  11       3.270  -2.771   4.676  1.00 18.80           H  
ATOM    157 2HB  LEU A  11       2.452  -3.636   3.369  1.00 18.80           H  
ATOM    158  HG  LEU A  11       4.852  -1.843   3.058  1.00 18.80           H  
ATOM    159 1HD1 LEU A  11       6.005  -3.914   2.592  1.00 18.80           H  
ATOM    160 2HD1 LEU A  11       5.352  -3.886   4.248  1.00 18.80           H  
ATOM    161 3HD1 LEU A  11       4.532  -4.835   2.981  1.00 18.80           H  
ATOM    162 1HD2 LEU A  11       4.726  -2.774   0.792  1.00 18.80           H  
ATOM    163 2HD2 LEU A  11       3.261  -3.628   1.258  1.00 18.80           H  
ATOM    164 3HD2 LEU A  11       3.285  -1.873   1.227  1.00 18.80           H  
ATOM    165  N   SER A  12      -0.108  -2.260   2.931  1.00 14.59           N  
ATOM    166  CA  SER A  12      -1.460  -2.725   3.151  1.00 14.59           C  
ATOM    167  C   SER A  12      -1.547  -4.201   2.794  1.00 14.59           C  
ATOM    168  O   SER A  12      -2.527  -4.876   3.082  1.00 14.59           O  
ATOM    169  CB  SER A  12      -2.426  -1.909   2.309  1.00 14.59           C  
ATOM    170  OG  SER A  12      -2.168  -2.065   0.933  1.00 14.59           O  
ATOM    171  H   SER A  12       0.215  -2.202   1.983  1.00 14.59           H  
ATOM    172  HA  SER A  12      -1.710  -2.604   4.206  1.00 14.59           H  
ATOM    173 1HB  SER A  12      -3.449  -2.214   2.530  1.00 14.59           H  
ATOM    174 2HB  SER A  12      -2.332  -0.859   2.581  1.00 14.59           H  
ATOM    175  HG  SER A  12      -2.490  -2.943   0.699  1.00 14.59           H  
ATOM    176  N   MET A  13      -0.479  -4.725   2.198  1.00 10.87           N  
ATOM    177  CA  MET A  13      -0.466  -6.109   1.736  1.00 10.87           C  
ATOM    178  C   MET A  13      -0.582  -7.086   2.901  1.00 10.87           C  
ATOM    179  O   MET A  13      -1.216  -8.135   2.796  1.00 10.87           O  
ATOM    180  CB  MET A  13       0.797  -6.381   0.911  1.00 10.87           C  
ATOM    181  CG  MET A  13       0.802  -5.673  -0.455  1.00 10.87           C  
ATOM    182  SD  MET A  13       2.156  -6.187  -1.556  1.00 10.87           S  
ATOM    183  CE  MET A  13       3.578  -5.326  -0.922  1.00 10.87           C  
ATOM    184  H   MET A  13       0.322  -4.139   2.026  1.00 10.87           H  
ATOM    185  HA  MET A  13      -1.335  -6.265   1.094  1.00 10.87           H  
ATOM    186 1HB  MET A  13       1.678  -6.057   1.471  1.00 10.87           H  
ATOM    187 2HB  MET A  13       0.897  -7.452   0.739  1.00 10.87           H  
ATOM    188 1HG  MET A  13      -0.144  -5.864  -0.960  1.00 10.87           H  
ATOM    189 2HG  MET A  13       0.884  -4.605  -0.292  1.00 10.87           H  
ATOM    190 1HE  MET A  13       4.450  -5.580  -1.521  1.00 10.87           H  
ATOM    191 2HE  MET A  13       3.405  -4.258  -0.985  1.00 10.87           H  
ATOM    192 3HE  MET A  13       3.753  -5.621   0.112  1.00 10.87           H  
ATOM    193  N   HIS A  14      -0.060  -6.685   4.054  1.00  8.40           N  
ATOM    194  CA  HIS A  14      -0.056  -7.542   5.224  1.00  8.40           C  
ATOM    195  C   HIS A  14      -1.374  -7.465   5.994  1.00  8.40           C  
ATOM    196  O   HIS A  14      -1.541  -8.134   7.020  1.00  8.40           O  
ATOM    197  CB  HIS A  14       1.108  -7.167   6.144  1.00  8.40           C  
ATOM    198  CG  HIS A  14       2.455  -7.471   5.556  1.00  8.40           C  
ATOM    199  ND1 HIS A  14       2.882  -8.758   5.308  1.00  8.40           N  
ATOM    200  CD2 HIS A  14       3.474  -6.661   5.184  1.00  8.40           C  
ATOM    201  CE1 HIS A  14       4.101  -8.729   4.806  1.00  8.40           C  
ATOM    202  NE2 HIS A  14       4.487  -7.471   4.720  1.00  8.40           N  
ATOM    203  H   HIS A  14       0.394  -5.787   4.099  1.00  8.40           H  
ATOM    204  HA  HIS A  14       0.083  -8.577   4.913  1.00  8.40           H  
ATOM    205 1HB  HIS A  14       1.066  -6.099   6.369  1.00  8.40           H  
ATOM    206 2HB  HIS A  14       1.015  -7.705   7.086  1.00  8.40           H  
ATOM    207  HD2 HIS A  14       3.488  -5.574   5.247  1.00  8.40           H  
ATOM    208  HE1 HIS A  14       4.690  -9.599   4.515  1.00  8.40           H  
ATOM    209  HE2 HIS A  14       5.386  -7.165   4.375  1.00  8.40           H  
ATOM    210  N   LYS A  15      -2.311  -6.654   5.489  1.00  7.23           N  
ATOM    211  CA  LYS A  15      -3.622  -6.511   6.090  1.00  7.23           C  
ATOM    212  C   LYS A  15      -4.597  -7.459   5.390  1.00  7.23           C  
ATOM    213  O   LYS A  15      -5.782  -7.500   5.716  1.00  7.23           O  
ATOM    214  CB  LYS A  15      -4.098  -5.058   6.009  1.00  7.23           C  
ATOM    215  CG  LYS A  15      -3.214  -4.081   6.798  1.00  7.23           C  
ATOM    216  CD  LYS A  15      -3.721  -2.641   6.725  1.00  7.23           C  
ATOM    217  CE  LYS A  15      -2.780  -1.694   7.482  1.00  7.23           C  
ATOM    218  NZ  LYS A  15      -3.229  -0.268   7.419  1.00  7.23           N  
ATOM    219  H   LYS A  15      -2.141  -6.120   4.638  1.00  7.23           H  
ATOM    220  HA  LYS A  15      -3.564  -6.798   7.138  1.00  7.23           H  
ATOM    221 1HB  LYS A  15      -4.127  -4.737   4.973  1.00  7.23           H  
ATOM    222 2HB  LYS A  15      -5.109  -4.988   6.402  1.00  7.23           H  
ATOM    223 1HG  LYS A  15      -3.175  -4.392   7.842  1.00  7.23           H  
ATOM    224 2HG  LYS A  15      -2.199  -4.113   6.393  1.00  7.23           H  
ATOM    225 1HD  LYS A  15      -3.785  -2.326   5.682  1.00  7.23           H  
ATOM    226 2HD  LYS A  15      -4.716  -2.581   7.166  1.00  7.23           H  
ATOM    227 1HE  LYS A  15      -2.728  -2.002   8.524  1.00  7.23           H  
ATOM    228 2HE  LYS A  15      -1.780  -1.765   7.041  1.00  7.23           H  
ATOM    229 1HZ  LYS A  15      -2.568   0.313   7.925  1.00  7.23           H  
ATOM    230 2HZ  LYS A  15      -3.261   0.036   6.455  1.00  7.23           H  
ATOM    231 3HZ  LYS A  15      -4.146  -0.179   7.834  1.00  7.23           H  
ATOM    232  N   HIS A  16      -4.103  -8.226   4.406  1.00  7.21           N  
ATOM    233  CA  HIS A  16      -4.951  -9.179   3.694  1.00  7.21           C  
ATOM    234  C   HIS A  16      -5.529 -10.202   4.663  1.00  7.21           C  
ATOM    235  O   HIS A  16      -4.794 -10.797   5.457  1.00  7.21           O  
ATOM    236  CB  HIS A  16      -4.105  -9.904   2.644  1.00  7.21           C  
ATOM    237  CG  HIS A  16      -4.818 -10.848   1.690  1.00  7.21           C  
ATOM    238  ND1 HIS A  16      -5.320 -12.097   2.071  1.00  7.21           N  
ATOM    239  CD2 HIS A  16      -5.050 -10.741   0.363  1.00  7.21           C  
ATOM    240  CE1 HIS A  16      -5.799 -12.703   1.004  1.00  7.21           C  
ATOM    241  NE2 HIS A  16      -5.659 -11.901  -0.036  1.00  7.21           N  
ATOM    242  H   HIS A  16      -3.123  -8.156   4.125  1.00  7.21           H  
ATOM    243  HA  HIS A  16      -5.771  -8.656   3.204  1.00  7.21           H  
ATOM    244 1HB  HIS A  16      -3.582  -9.158   2.042  1.00  7.21           H  
ATOM    245 2HB  HIS A  16      -3.336 -10.481   3.158  1.00  7.21           H  
ATOM    246  HD2 HIS A  16      -4.781  -9.898  -0.274  1.00  7.21           H  
ATOM    247  HE1 HIS A  16      -6.242 -13.698   0.979  1.00  7.21           H  
ATOM    248  HE2 HIS A  16      -5.940 -12.108  -0.985  1.00  7.21           H  
ATOM    249  N   ARG A  17      -6.836 -10.441   4.568  1.00  8.32           N  
ATOM    250  CA  ARG A  17      -7.498 -11.416   5.426  1.00  8.32           C  
ATOM    251  C   ARG A  17      -8.481 -12.289   4.640  1.00  8.32           C  
ATOM    252  O   ARG A  17      -9.543 -12.636   5.155  1.00  8.32           O  
ATOM    253  CB  ARG A  17      -8.246 -10.728   6.572  1.00  8.32           C  
ATOM    254  CG  ARG A  17      -7.361  -9.969   7.595  1.00  8.32           C  
ATOM    255  CD  ARG A  17      -6.489 -10.870   8.401  1.00  8.32           C  
ATOM    256  NE  ARG A  17      -5.711 -10.122   9.388  1.00  8.32           N  
ATOM    257  CZ  ARG A  17      -4.491  -9.557   9.171  1.00  8.32           C  
ATOM    258  NH1 ARG A  17      -3.889  -9.646   8.001  1.00  8.32           N  
ATOM    259  NH2 ARG A  17      -3.894  -8.904  10.159  1.00  8.32           N  
ATOM    260  H   ARG A  17      -7.382  -9.918   3.899  1.00  8.32           H  
ATOM    261  HA  ARG A  17      -6.738 -12.064   5.861  1.00  8.32           H  
ATOM    262 1HB  ARG A  17      -8.953 -10.010   6.160  1.00  8.32           H  
ATOM    263 2HB  ARG A  17      -8.819 -11.469   7.125  1.00  8.32           H  
ATOM    264 1HG  ARG A  17      -6.730  -9.268   7.088  1.00  8.32           H  
ATOM    265 2HG  ARG A  17      -8.006  -9.426   8.285  1.00  8.32           H  
ATOM    266 1HD  ARG A  17      -7.104 -11.595   8.931  1.00  8.32           H  
ATOM    267 2HD  ARG A  17      -5.794 -11.395   7.748  1.00  8.32           H  
ATOM    268  HE  ARG A  17      -6.112 -10.014  10.306  1.00  8.32           H  
ATOM    269 1HH1 ARG A  17      -4.326 -10.142   7.210  1.00  8.32           H  
ATOM    270 2HH1 ARG A  17      -2.968  -9.207   7.858  1.00  8.32           H  
ATOM    271 1HH2 ARG A  17      -4.344  -8.831  11.059  1.00  8.32           H  
ATOM    272 2HH2 ARG A  17      -2.986  -8.483  10.015  1.00  8.32           H  
ATOM    273  N   LYS A  18      -8.158 -12.617   3.381  1.00 10.72           N  
ATOM    274  CA  LYS A  18      -9.100 -13.403   2.555  1.00 10.72           C  
ATOM    275  C   LYS A  18      -8.673 -14.861   2.350  1.00 10.72           C  
ATOM    276  O   LYS A  18      -9.239 -15.574   1.518  1.00 10.72           O  
ATOM    277  CB  LYS A  18      -9.333 -12.740   1.192  1.00 10.72           C  
ATOM    278  CG  LYS A  18      -9.977 -11.363   1.248  1.00 10.72           C  
ATOM    279  CD  LYS A  18     -10.170 -10.799  -0.158  1.00 10.72           C  
ATOM    280  CE  LYS A  18     -10.818  -9.420  -0.134  1.00 10.72           C  
ATOM    281  NZ  LYS A  18     -10.976  -8.860  -1.507  1.00 10.72           N  
ATOM    282  H   LYS A  18      -7.244 -12.339   2.998  1.00 10.72           H  
ATOM    283  HA  LYS A  18     -10.063 -13.424   3.067  1.00 10.72           H  
ATOM    284 1HB  LYS A  18      -8.424 -12.648   0.650  1.00 10.72           H  
ATOM    285 2HB  LYS A  18      -9.990 -13.376   0.601  1.00 10.72           H  
ATOM    286 1HG  LYS A  18     -10.944 -11.429   1.749  1.00 10.72           H  
ATOM    287 2HG  LYS A  18      -9.338 -10.688   1.815  1.00 10.72           H  
ATOM    288 1HD  LYS A  18      -9.199 -10.724  -0.652  1.00 10.72           H  
ATOM    289 2HD  LYS A  18     -10.801 -11.472  -0.739  1.00 10.72           H  
ATOM    290 1HE  LYS A  18     -11.799  -9.496   0.332  1.00 10.72           H  
ATOM    291 2HE  LYS A  18     -10.197  -8.745   0.454  1.00 10.72           H  
ATOM    292 1HZ  LYS A  18     -11.408  -7.949  -1.452  1.00 10.72           H  
ATOM    293 2HZ  LYS A  18     -10.069  -8.777  -1.944  1.00 10.72           H  
ATOM    294 3HZ  LYS A  18     -11.558  -9.476  -2.056  1.00 10.72           H  
ATOM    295  N   ARG A  19      -7.704 -15.314   3.144  1.00 14.40           N  
ATOM    296  CA  ARG A  19      -7.146 -16.669   3.055  1.00 14.40           C  
ATOM    297  C   ARG A  19      -8.173 -17.771   3.331  1.00 14.40           C  
ATOM    298  O   ARG A  19      -7.976 -18.923   2.951  1.00 14.40           O  
ATOM    299  CB  ARG A  19      -5.993 -16.835   4.030  1.00 14.40           C  
ATOM    300  CG  ARG A  19      -4.728 -16.057   3.674  1.00 14.40           C  
ATOM    301  CD  ARG A  19      -3.659 -16.254   4.699  1.00 14.40           C  
ATOM    302  NE  ARG A  19      -2.441 -15.526   4.370  1.00 14.40           N  
ATOM    303  CZ  ARG A  19      -1.360 -15.439   5.173  1.00 14.40           C  
ATOM    304  NH1 ARG A  19      -1.360 -16.036   6.345  1.00 14.40           N  
ATOM    305  NH2 ARG A  19      -0.301 -14.752   4.783  1.00 14.40           N  
ATOM    306  H   ARG A  19      -7.311 -14.675   3.820  1.00 14.40           H  
ATOM    307  HA  ARG A  19      -6.760 -16.808   2.046  1.00 14.40           H  
ATOM    308 1HB  ARG A  19      -6.312 -16.520   5.022  1.00 14.40           H  
ATOM    309 2HB  ARG A  19      -5.726 -17.890   4.093  1.00 14.40           H  
ATOM    310 1HG  ARG A  19      -4.351 -16.398   2.710  1.00 14.40           H  
ATOM    311 2HG  ARG A  19      -4.959 -14.988   3.616  1.00 14.40           H  
ATOM    312 1HD  ARG A  19      -4.016 -15.898   5.665  1.00 14.40           H  
ATOM    313 2HD  ARG A  19      -3.413 -17.313   4.771  1.00 14.40           H  
ATOM    314  HE  ARG A  19      -2.404 -15.049   3.479  1.00 14.40           H  
ATOM    315 1HH1 ARG A  19      -2.169 -16.561   6.643  1.00 14.40           H  
ATOM    316 2HH1 ARG A  19      -0.551 -15.970   6.945  1.00 14.40           H  
ATOM    317 1HH2 ARG A  19      -0.299 -14.293   3.882  1.00 14.40           H  
ATOM    318 2HH2 ARG A  19       0.508 -14.687   5.384  1.00 14.40           H  
ATOM    319  N   GLU A  20      -9.261 -17.416   4.002  1.00 18.62           N  
ATOM    320  CA  GLU A  20     -10.332 -18.347   4.329  1.00 18.62           C  
ATOM    321  C   GLU A  20     -11.051 -18.885   3.083  1.00 18.62           C  
ATOM    322  O   GLU A  20     -11.649 -19.966   3.127  1.00 18.62           O  
ATOM    323  CB  GLU A  20     -11.354 -17.672   5.248  1.00 18.62           C  
ATOM    324  CG  GLU A  20     -10.831 -17.361   6.652  1.00 18.62           C  
ATOM    325  CD  GLU A  20     -11.862 -16.699   7.546  1.00 18.62           C  
ATOM    326  OE1 GLU A  20     -12.937 -16.407   7.075  1.00 18.62           O  
ATOM    327  OE2 GLU A  20     -11.570 -16.493   8.701  1.00 18.62           O  
ATOM    328  H   GLU A  20      -9.352 -16.454   4.288  1.00 18.62           H  
ATOM    329  HA  GLU A  20      -9.896 -19.194   4.856  1.00 18.62           H  
ATOM    330 1HB  GLU A  20     -11.682 -16.735   4.795  1.00 18.62           H  
ATOM    331 2HB  GLU A  20     -12.230 -18.311   5.349  1.00 18.62           H  
ATOM    332 1HG  GLU A  20     -10.505 -18.290   7.118  1.00 18.62           H  
ATOM    333 2HG  GLU A  20      -9.963 -16.708   6.562  1.00 18.62           H  
ATOM    334  N   ASN A  21     -11.008 -18.158   1.961  1.00 22.12           N  
ATOM    335  CA  ASN A  21     -11.750 -18.578   0.769  1.00 22.12           C  
ATOM    336  C   ASN A  21     -11.022 -19.662  -0.025  1.00 22.12           C  
ATOM    337  O   ASN A  21     -10.582 -19.455  -1.158  1.00 22.12           O  
ATOM    338  CB  ASN A  21     -12.047 -17.389  -0.117  1.00 22.12           C  
ATOM    339  CG  ASN A  21     -12.977 -16.406   0.537  1.00 22.12           C  
ATOM    340  OD1 ASN A  21     -13.941 -16.784   1.218  1.00 22.12           O  
ATOM    341  ND2 ASN A  21     -12.711 -15.146   0.331  1.00 22.12           N  
ATOM    342  H   ASN A  21     -10.455 -17.297   1.926  1.00 22.12           H  
ATOM    343  HA  ASN A  21     -12.700 -19.009   1.094  1.00 22.12           H  
ATOM    344 1HB  ASN A  21     -11.109 -16.879  -0.355  1.00 22.12           H  
ATOM    345 2HB  ASN A  21     -12.484 -17.732  -1.056  1.00 22.12           H  
ATOM    346 1HD2 ASN A  21     -13.292 -14.438   0.731  1.00 22.12           H  
ATOM    347 2HD2 ASN A  21     -11.931 -14.897  -0.243  1.00 22.12           H  
ATOM    348  N   ALA A  22     -10.889 -20.823   0.595  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -10.210 -21.963   0.005  1.00 24.11           C  
ATOM    350  C   ALA A  22     -10.947 -22.441  -1.232  1.00 24.11           C  
ATOM    351  O   ALA A  22     -12.176 -22.428  -1.269  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -10.085 -23.087   1.015  1.00 24.11           C  
ATOM    353  H   ALA A  22     -11.283 -20.883   1.536  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -9.211 -21.641  -0.297  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -9.551 -23.918   0.570  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -9.539 -22.728   1.887  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -11.081 -23.410   1.316  1.00 24.11           H  
ATOM    358  N   PHE A  23     -10.196 -22.895  -2.226  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.752 -23.439  -3.463  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.867 -22.580  -4.083  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.995 -23.058  -4.201  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.325 -24.829  -3.203  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.349 -25.776  -2.590  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.376 -26.011  -1.227  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.392 -26.418  -3.355  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.476 -26.870  -0.636  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.488 -27.285  -2.770  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.530 -27.509  -1.407  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.192 -22.863  -2.121  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.942 -23.527  -4.189  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.189 -24.753  -2.543  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.669 -25.262  -4.143  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.129 -25.507  -0.618  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.360 -26.238  -4.430  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.512 -27.046   0.438  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.740 -27.788  -3.382  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.818 -28.190  -0.944  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.593 -21.339  -4.531  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.574 -20.426  -5.091  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.308 -21.056  -6.264  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.700 -21.729  -7.106  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.710 -19.258  -5.578  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.485 -19.303  -4.709  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.218 -20.778  -4.495  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.275 -20.116  -4.301  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.481 -19.383  -6.646  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.266 -18.317  -5.477  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.647 -18.780  -5.192  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.680 -18.780  -3.756  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.602 -21.200  -5.298  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.747 -20.846  -3.526  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.601 -20.772  -6.380  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.409 -21.333  -7.462  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.188 -20.590  -8.773  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.075 -19.884  -9.271  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.878 -21.281  -7.099  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.148 -22.062  -5.968  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.047 -20.193  -5.683  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.117 -22.375  -7.605  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.171 -20.250  -6.912  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.467 -21.641  -7.943  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.839 -22.948  -6.179  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.991 -20.747  -9.328  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.659 -20.043 -10.549  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.727 -20.332 -11.575  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.993 -21.491 -11.901  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.304 -20.479 -11.068  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.027 -19.890 -12.312  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.316 -21.338  -8.844  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.642 -18.970 -10.349  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.536 -20.196 -10.348  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.280 -21.564 -11.161  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.105 -20.087 -12.494  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.316 -19.270 -12.098  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.394 -19.370 -13.058  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.114 -18.472 -14.251  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.999 -18.184 -15.055  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.693 -18.982 -12.377  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.967 -19.830 -11.272  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.035 -18.356 -11.770  1.00 24.67           H  
ATOM    421  HA  SER A  27     -16.464 -20.402 -13.405  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.628 -17.950 -12.037  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.509 -19.039 -13.094  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.214 -19.735 -10.629  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.865 -18.023 -14.343  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.407 -17.130 -15.405  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.298 -17.768 -16.239  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.589 -17.093 -16.986  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.937 -15.818 -14.808  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.889 -16.021 -13.896  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.202 -18.323 -13.641  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.249 -16.923 -16.068  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.605 -15.155 -15.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.770 -15.330 -14.303  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.180 -16.436 -14.393  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.128 -19.073 -16.083  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.107 -19.811 -16.813  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.348 -19.761 -18.315  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.459 -20.020 -18.781  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.055 -21.268 -16.380  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.783 -22.203 -17.252  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.742 -19.570 -15.455  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.140 -19.356 -16.602  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.862 -21.333 -15.307  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.018 -21.739 -16.573  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.042 -21.678 -18.455  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.304 -19.437 -19.065  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.411 -19.349 -20.511  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.052 -19.686 -21.149  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.042 -19.647 -20.444  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.886 -17.942 -20.868  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.929 -16.976 -20.524  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.422 -19.231 -18.620  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.153 -20.081 -20.819  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.111 -17.870 -21.913  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.812 -17.733 -20.331  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.944 -16.918 -19.561  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.993 -20.036 -22.453  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.103 -20.086 -23.422  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.103 -21.392 -24.202  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.128 -22.145 -24.180  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.989 -18.939 -24.417  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.846 -19.079 -25.219  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.079 -20.274 -22.808  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.060 -20.019 -22.920  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.876 -18.919 -25.051  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.941 -17.990 -23.887  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.874 -18.351 -25.850  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.200 -21.637 -24.911  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.363 -22.816 -25.757  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.866 -22.427 -27.152  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.070 -22.507 -27.398  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.343 -23.781 -25.124  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.874 -24.228 -23.881  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.959 -20.972 -24.869  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.402 -23.322 -25.848  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.313 -23.297 -25.002  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.484 -24.632 -25.789  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.967 -24.520 -24.029  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.996 -21.937 -28.054  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.344 -21.440 -29.373  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.100 -22.496 -30.166  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.790 -23.688 -30.075  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.972 -21.169 -30.005  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.057 -20.916 -28.830  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.545 -21.865 -27.758  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.937 -20.517 -29.277  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.667 -22.035 -30.612  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.037 -20.311 -30.686  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.009 -21.100 -29.114  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.118 -19.863 -28.517  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.073 -22.852 -27.861  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.338 -21.408 -26.802  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.085 -22.051 -30.940  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.887 -22.944 -31.764  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.376 -22.986 -33.196  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.211 -22.683 -33.460  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.285 -21.062 -30.956  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.869 -23.949 -31.340  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.926 -22.614 -31.752  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.268 -23.325 -34.123  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.916 -23.471 -35.533  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.551 -22.407 -36.424  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.477 -22.490 -37.648  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.355 -24.852 -36.029  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.623 -25.936 -35.249  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -16.863 -24.981 -35.866  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.211 -23.543 -33.831  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.832 -23.394 -35.626  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.089 -24.961 -37.080  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.930 -26.915 -35.613  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -13.547 -25.817 -35.388  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.863 -25.852 -34.190  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -17.186 -25.957 -36.224  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -17.127 -24.875 -34.814  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.354 -24.204 -36.444  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.207 -21.427 -35.805  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.875 -20.339 -36.523  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.884 -20.828 -37.565  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.905 -20.346 -38.697  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.847 -19.423 -37.191  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.902 -18.727 -36.213  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.956 -17.776 -36.934  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.997 -17.096 -35.962  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.043 -16.188 -36.663  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.214 -21.428 -34.796  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -17.427 -19.744 -35.795  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.243 -19.988 -37.898  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.367 -18.648 -37.757  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.481 -18.165 -35.481  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.310 -19.477 -35.683  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.376 -18.330 -37.675  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.536 -17.011 -37.451  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.572 -16.514 -35.242  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.430 -17.858 -35.428  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.428 -15.758 -35.988  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -11.496 -16.720 -37.325  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.559 -15.470 -37.152  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.727 -21.779 -37.173  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.737 -22.306 -38.074  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.669 -21.192 -38.564  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.133 -20.397 -37.747  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.566 -23.337 -37.331  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.684 -23.741 -38.080  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.659 -22.135 -36.236  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.223 -22.806 -38.883  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.946 -24.202 -37.106  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.897 -22.915 -36.386  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.151 -22.916 -38.320  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.953 -21.098 -39.879  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.892 -20.163 -40.471  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.284 -20.296 -39.866  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.755 -21.403 -39.571  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -21.863 -20.560 -41.951  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -20.487 -21.141 -42.165  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.154 -21.853 -40.879  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -21.514 -19.141 -40.333  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -22.649 -21.277 -42.158  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.061 -19.675 -42.575  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.491 -21.816 -43.035  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.775 -20.333 -42.394  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.443 -22.903 -40.915  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.072 -21.707 -40.705  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.940 -19.150 -39.703  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -25.295 -19.074 -39.168  1.00 24.67           C  
ATOM    566  C   ASP A  39     -26.337 -19.611 -40.123  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.110 -19.690 -41.328  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.681 -17.644 -38.792  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.063 -17.624 -38.176  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.308 -18.402 -37.288  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.910 -16.907 -38.678  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.483 -18.285 -39.995  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.328 -19.679 -38.260  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.955 -17.236 -38.088  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -25.671 -17.011 -39.683  1.00 24.67           H  
ATOM    576  N   ALA A  40     -27.521 -19.911 -39.596  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.620 -20.366 -40.431  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.939 -19.339 -41.518  1.00 24.67           C  
ATOM    579  O   ALA A  40     -29.222 -19.712 -42.659  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.849 -20.613 -39.582  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.655 -19.797 -38.587  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.322 -21.294 -40.909  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.659 -20.973 -40.204  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.619 -21.357 -38.822  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.142 -19.678 -39.101  1.00 24.67           H  
ATOM    586  N   SER A  41     -28.801 -18.043 -41.204  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.082 -16.975 -42.158  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.023 -16.872 -43.262  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.185 -16.101 -44.210  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.205 -15.648 -41.433  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.982 -15.260 -40.869  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.524 -17.763 -40.254  1.00 24.67           H  
ATOM    593  HA  SER A  41     -30.038 -17.192 -42.633  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.543 -14.886 -42.131  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.954 -15.734 -40.649  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.870 -15.837 -40.074  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.919 -17.607 -43.113  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.839 -17.632 -44.084  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.888 -18.957 -44.854  1.00 24.67           C  
ATOM    600  O   GLN A  42     -25.526 -19.023 -46.030  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.494 -17.489 -43.359  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.331 -16.159 -42.619  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -23.034 -16.051 -41.801  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.748 -16.836 -40.872  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.227 -15.053 -42.150  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.831 -18.212 -42.305  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.970 -16.813 -44.789  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.388 -18.298 -42.637  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.683 -17.584 -44.078  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.340 -15.353 -43.352  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.175 -16.043 -41.938  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -21.362 -14.912 -41.666  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -22.483 -14.438 -42.899  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.342 -20.016 -44.171  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.432 -21.360 -44.734  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.627 -21.595 -45.658  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.504 -22.297 -46.665  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.495 -22.377 -43.611  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -25.193 -22.583 -42.855  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.365 -23.528 -41.732  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.121 -23.798 -41.012  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.250 -24.785 -41.352  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.515 -25.550 -42.393  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.149 -25.010 -40.654  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.596 -19.888 -43.196  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.524 -21.539 -45.305  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.245 -22.058 -42.892  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.813 -23.339 -44.009  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.424 -22.960 -43.527  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.884 -21.627 -42.442  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.071 -23.095 -41.022  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.757 -24.472 -42.104  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.889 -23.174 -40.227  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.356 -25.395 -42.931  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.880 -26.292 -42.650  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.941 -24.470 -39.817  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.529 -25.754 -40.926  1.00 24.67           H  
ATOM    638  N   HIS A  44     -28.789 -21.027 -45.333  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -29.955 -21.259 -46.180  1.00 24.67           C  
ATOM    640  C   HIS A  44     -29.843 -20.473 -47.481  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.302 -19.368 -47.508  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.261 -20.893 -45.463  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.627 -21.824 -44.326  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.961 -23.152 -44.527  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.737 -21.607 -42.996  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.244 -23.709 -43.361  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.117 -22.796 -42.419  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.871 -20.465 -44.484  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.008 -22.316 -46.440  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.171 -19.884 -45.054  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.080 -20.886 -46.179  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -31.561 -20.668 -42.480  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -32.538 -24.748 -43.207  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -32.277 -22.940 -41.432  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.394 -21.030 -48.556  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.389 -20.368 -49.856  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.456 -20.908 -50.786  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.814 -22.088 -50.719  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.045 -20.524 -50.541  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.042 -19.887 -51.805  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.819 -21.943 -48.472  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.581 -19.304 -49.700  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.260 -20.099 -49.913  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.825 -21.582 -50.667  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.714 -20.361 -52.378  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.950 -20.041 -51.657  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.845 -20.448 -52.723  1.00 24.67           C  
ATOM    668  C   SER A  46     -31.970 -21.097 -53.783  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.739 -20.997 -53.685  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.599 -19.253 -53.277  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.730 -18.365 -53.925  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.643 -19.078 -51.607  1.00 24.67           H  
ATOM    673  HA  SER A  46     -33.554 -21.187 -52.347  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.358 -19.598 -53.979  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -34.114 -18.737 -52.467  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.288 -17.686 -54.322  1.00 24.67           H  
ATOM    677  N   THR A  47     -32.578 -21.762 -54.770  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.788 -22.409 -55.819  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.923 -21.773 -57.208  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.097 -22.032 -58.084  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.165 -23.898 -55.907  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.560 -24.028 -56.239  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.901 -24.575 -54.571  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.583 -21.826 -54.782  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.739 -22.346 -55.535  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.567 -24.378 -56.682  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -33.802 -24.961 -56.238  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.165 -25.629 -54.638  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.845 -24.479 -54.318  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -32.502 -24.102 -53.794  1.00 24.67           H  
ATOM    691  N   SER A  48     -32.974 -20.980 -57.422  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.241 -20.363 -58.728  1.00 24.67           C  
ATOM    693  C   SER A  48     -33.179 -21.366 -59.882  1.00 24.67           C  
ATOM    694  O   SER A  48     -32.555 -21.100 -60.905  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.267 -19.231 -58.995  1.00 24.67           C  
ATOM    696  OG  SER A  48     -32.382 -18.226 -58.023  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.598 -20.801 -56.655  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.250 -19.948 -58.705  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -31.245 -19.610 -59.017  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.475 -18.810 -59.979  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.892 -17.473 -58.361  1.00 24.67           H  
ATOM    702  N   ALA A  49     -33.827 -22.521 -59.721  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -33.794 -23.542 -60.759  1.00 24.67           C  
ATOM    704  C   ALA A  49     -34.262 -23.079 -62.163  1.00 24.67           C  
ATOM    705  O   ALA A  49     -33.605 -23.454 -63.136  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.613 -24.749 -60.316  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.316 -22.692 -58.854  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -32.756 -23.860 -60.858  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.524 -25.536 -61.066  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.224 -25.106 -59.364  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.647 -24.500 -60.195  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.393 -22.350 -62.362  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -35.810 -21.894 -63.676  1.00 24.67           C  
ATOM    714  C   PRO A  50     -34.944 -20.750 -64.173  1.00 24.67           C  
ATOM    715  O   PRO A  50     -34.534 -19.899 -63.378  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -37.263 -21.476 -63.448  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -37.315 -21.050 -61.999  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -36.340 -21.959 -61.271  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -35.757 -22.746 -64.379  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.520 -20.658 -64.136  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -37.941 -22.311 -63.678  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.044 -19.988 -61.914  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.344 -21.144 -61.617  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -35.886 -21.350 -60.507  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.877 -22.820 -60.870  1.00 24.67           H  
ATOM    726  N   SER A  51     -34.772 -20.645 -65.486  1.00 24.67           N  
ATOM    727  CA  SER A  51     -34.061 -19.504 -66.063  1.00 24.67           C  
ATOM    728  C   SER A  51     -34.753 -18.901 -67.288  1.00 24.67           C  
ATOM    729  O   SER A  51     -34.320 -17.869 -67.803  1.00 24.67           O  
ATOM    730  CB  SER A  51     -32.658 -19.921 -66.453  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.694 -20.889 -67.465  1.00 24.67           O  
ATOM    732  H   SER A  51     -35.113 -21.379 -66.091  1.00 24.67           H  
ATOM    733  HA  SER A  51     -33.993 -18.726 -65.301  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.107 -19.047 -66.799  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -32.137 -20.316 -65.580  1.00 24.67           H  
ATOM    736  HG  SER A  51     -33.255 -20.523 -68.163  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.800 -19.561 -67.777  1.00 24.67           N  
ATOM    738  CA  SER A  52     -36.473 -19.126 -68.996  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.855 -19.748 -69.134  1.00 24.67           C  
ATOM    740  O   SER A  52     -38.187 -20.707 -68.437  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.642 -19.490 -70.212  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.595 -20.879 -70.386  1.00 24.67           O  
ATOM    743  H   SER A  52     -36.136 -20.380 -67.302  1.00 24.67           H  
ATOM    744  HA  SER A  52     -36.589 -18.042 -68.959  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.072 -19.026 -71.098  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.632 -19.100 -70.102  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.504 -21.154 -70.538  1.00 24.67           H  
ATOM    748  N   SER A  53     -38.630 -19.224 -70.079  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.938 -19.765 -70.436  1.00 24.67           C  
ATOM    750  C   SER A  53     -40.111 -19.627 -71.938  1.00 24.67           C  
ATOM    751  O   SER A  53     -39.934 -18.547 -72.493  1.00 24.67           O  
ATOM    752  CB  SER A  53     -41.051 -19.023 -69.723  1.00 24.67           C  
ATOM    753  OG  SER A  53     -42.306 -19.530 -70.097  1.00 24.67           O  
ATOM    754  H   SER A  53     -38.289 -18.421 -70.587  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.978 -20.821 -70.172  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.924 -19.113 -68.644  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -40.999 -17.966 -69.975  1.00 24.67           H  
ATOM    758  HG  SER A  53     -42.290 -19.598 -71.064  1.00 24.67           H  
ATOM    759  N   MET A  54     -40.406 -20.738 -72.598  1.00 24.67           N  
ATOM    760  CA  MET A  54     -40.537 -20.727 -74.047  1.00 24.67           C  
ATOM    761  C   MET A  54     -41.943 -20.349 -74.466  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.904 -20.634 -73.752  1.00 24.67           O  
ATOM    763  CB  MET A  54     -40.171 -22.091 -74.613  1.00 24.67           C  
ATOM    764  CG  MET A  54     -38.731 -22.517 -74.336  1.00 24.67           C  
ATOM    765  SD  MET A  54     -37.508 -21.468 -75.155  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.961 -20.419 -73.806  1.00 24.67           C  
ATOM    767  H   MET A  54     -40.537 -21.600 -72.090  1.00 24.67           H  
ATOM    768  HA  MET A  54     -39.858 -19.980 -74.456  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.836 -22.848 -74.203  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -40.316 -22.082 -75.696  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.542 -22.491 -73.263  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -38.588 -23.542 -74.681  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -36.195 -19.732 -74.168  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -37.795 -19.851 -73.427  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.547 -21.036 -73.011  1.00 24.67           H  
ATOM    776  N   THR A  55     -42.049 -19.732 -75.641  1.00 24.67           N  
ATOM    777  CA  THR A  55     -43.336 -19.368 -76.213  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.427 -19.883 -77.645  1.00 24.67           C  
ATOM    779  O   THR A  55     -42.421 -20.281 -78.231  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.535 -17.839 -76.196  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -42.571 -17.221 -77.059  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -43.358 -17.289 -74.776  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.209 -19.517 -76.155  1.00 24.67           H  
ATOM    784  HA  THR A  55     -44.130 -19.833 -75.632  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.537 -17.601 -76.552  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -42.695 -17.544 -77.956  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.506 -16.210 -74.782  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -44.092 -17.752 -74.114  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -42.356 -17.511 -74.412  1.00 24.67           H  
ATOM    790  N   SER A  56     -44.629 -19.847 -78.208  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.850 -20.279 -79.585  1.00 24.67           C  
ATOM    792  C   SER A  56     -46.174 -19.747 -80.134  1.00 24.67           C  
ATOM    793  O   SER A  56     -47.116 -19.544 -79.359  1.00 24.67           O  
ATOM    794  CB  SER A  56     -44.889 -21.797 -79.671  1.00 24.67           C  
ATOM    795  OG  SER A  56     -45.159 -22.235 -80.993  1.00 24.67           O  
ATOM    796  H   SER A  56     -45.412 -19.515 -77.663  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.008 -19.926 -80.170  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.933 -22.205 -79.341  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -45.654 -22.179 -78.999  1.00 24.67           H  
ATOM    800  HG  SER A  56     -46.085 -21.923 -81.221  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.259 -19.471 -81.448  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -47.489 -19.231 -82.157  1.00 24.67           C  
ATOM    803  C   PRO A  57     -48.315 -20.482 -81.969  1.00 24.67           C  
ATOM    804  O   PRO A  57     -47.750 -21.569 -81.798  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -47.032 -19.051 -83.611  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -45.599 -18.572 -83.500  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -45.040 -19.280 -82.276  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -47.996 -18.344 -81.761  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.127 -20.002 -84.159  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -47.689 -18.328 -84.125  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -45.050 -18.820 -84.424  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -45.572 -17.477 -83.402  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -44.582 -20.242 -82.547  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -44.329 -18.589 -81.800  1.00 24.67           H  
ATOM    815  N   GLN A  58     -49.633 -20.320 -81.939  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -50.537 -21.452 -81.763  1.00 24.67           C  
ATOM    817  C   GLN A  58     -51.089 -21.938 -83.106  1.00 24.67           C  
ATOM    818  O   GLN A  58     -51.748 -22.976 -83.188  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.661 -21.040 -80.818  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.144 -20.596 -79.443  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.427 -21.708 -78.683  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.028 -22.755 -78.410  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.149 -21.504 -78.346  1.00 24.67           N  
ATOM    824  H   GLN A  58     -50.025 -19.397 -82.051  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -49.983 -22.274 -81.310  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.231 -20.225 -81.258  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.341 -21.880 -80.672  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.438 -19.776 -79.583  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.990 -20.260 -78.843  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -48.646 -22.212 -77.855  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.658 -20.642 -78.597  1.00 24.67           H  
ATOM    832  N   SER A  59     -50.831 -21.159 -84.150  1.00 24.67           N  
ATOM    833  CA  SER A  59     -51.299 -21.450 -85.500  1.00 24.67           C  
ATOM    834  C   SER A  59     -50.514 -20.619 -86.491  1.00 24.67           C  
ATOM    835  O   SER A  59     -49.803 -19.694 -86.087  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.759 -21.094 -85.694  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.929 -19.692 -85.766  1.00 24.67           O  
ATOM    838  H   SER A  59     -50.277 -20.331 -84.005  1.00 24.67           H  
ATOM    839  HA  SER A  59     -51.133 -22.507 -85.719  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.135 -21.554 -86.604  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -53.341 -21.489 -84.864  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.577 -19.413 -86.656  1.00 24.67           H  
ATOM    843  N   SER A  60     -50.710 -20.935 -87.767  1.00 24.67           N  
ATOM    844  CA  SER A  60     -50.224 -20.161 -88.898  1.00 24.67           C  
ATOM    845  C   SER A  60     -48.718 -20.300 -89.073  1.00 24.67           C  
ATOM    846  O   SER A  60     -48.157 -21.339 -88.722  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.149 -19.543 -89.858  1.00 24.67           O  
ATOM    848  CB  SER A  60     -50.619 -18.706 -88.706  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.018 -18.603 -88.535  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.272 -21.751 -87.963  1.00 24.67           H  
ATOM    851  HA  SER A  60     -50.706 -20.537 -89.801  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -50.103 -18.242 -87.884  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -50.332 -18.151 -89.597  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.215 -17.659 -88.525  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640356 MODEL 4 line_12_sample1
PFRMAT TS
TARGET line_12_sample1
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   ILE A   1       1.123  -0.841  -2.876  1.00  5.28           N  
ATOM      2  CA  ILE A   1       1.784   0.039  -1.923  1.00  5.28           C  
ATOM      3  C   ILE A   1       1.150   1.429  -2.025  1.00  5.28           C  
ATOM      4  O   ILE A   1       0.511   1.743  -3.032  1.00  5.28           O  
ATOM      5  CB  ILE A   1       3.302   0.058  -2.199  1.00  5.28           C  
ATOM      6  CG1 ILE A   1       3.613   0.652  -3.571  1.00  5.28           C  
ATOM      7  CG2 ILE A   1       3.854  -1.361  -2.150  1.00  5.28           C  
ATOM      8  CD1 ILE A   1       5.111   0.841  -3.828  1.00  5.28           C  
ATOM      9 1H   ILE A   1       1.769  -1.553  -3.186  1.00  5.28           H  
ATOM     10 2H   ILE A   1       0.336  -1.284  -2.419  1.00  5.28           H  
ATOM     11 3H   ILE A   1       0.798  -0.306  -3.668  1.00  5.28           H  
ATOM     12  HA  ILE A   1       1.626  -0.335  -0.913  1.00  5.28           H  
ATOM     13  HB  ILE A   1       3.783   0.660  -1.449  1.00  5.28           H  
ATOM     14 1HG1 ILE A   1       3.208  -0.002  -4.342  1.00  5.28           H  
ATOM     15 2HG1 ILE A   1       3.123   1.623  -3.646  1.00  5.28           H  
ATOM     16 1HG2 ILE A   1       4.910  -1.337  -2.330  1.00  5.28           H  
ATOM     17 2HG2 ILE A   1       3.669  -1.789  -1.205  1.00  5.28           H  
ATOM     18 3HG2 ILE A   1       3.369  -1.964  -2.914  1.00  5.28           H  
ATOM     19 1HD1 ILE A   1       5.261   1.271  -4.817  1.00  5.28           H  
ATOM     20 2HD1 ILE A   1       5.535   1.496  -3.096  1.00  5.28           H  
ATOM     21 3HD1 ILE A   1       5.608  -0.121  -3.776  1.00  5.28           H  
ATOM     22  N   GLU A   2       1.315   2.256  -0.988  1.00  7.31           N  
ATOM     23  CA  GLU A   2       0.646   3.569  -0.970  1.00  7.31           C  
ATOM     24  C   GLU A   2       1.440   4.690  -0.301  1.00  7.31           C  
ATOM     25  O   GLU A   2       2.049   4.497   0.751  1.00  7.31           O  
ATOM     26  CB  GLU A   2      -0.709   3.428  -0.262  1.00  7.31           C  
ATOM     27  CG  GLU A   2      -1.572   4.688  -0.222  1.00  7.31           C  
ATOM     28  CD  GLU A   2      -2.930   4.443   0.415  1.00  7.31           C  
ATOM     29  OE1 GLU A   2      -3.192   3.326   0.795  1.00  7.31           O  
ATOM     30  OE2 GLU A   2      -3.702   5.370   0.514  1.00  7.31           O  
ATOM     31  H   GLU A   2       1.866   1.948  -0.185  1.00  7.31           H  
ATOM     32  HA  GLU A   2       0.469   3.870  -2.003  1.00  7.31           H  
ATOM     33 1HB  GLU A   2      -1.289   2.647  -0.752  1.00  7.31           H  
ATOM     34 2HB  GLU A   2      -0.542   3.111   0.769  1.00  7.31           H  
ATOM     35 1HG  GLU A   2      -1.054   5.454   0.354  1.00  7.31           H  
ATOM     36 2HG  GLU A   2      -1.706   5.061  -1.236  1.00  7.31           H  
ATOM     37  N   VAL A   3       1.418   5.879  -0.905  1.00 10.34           N  
ATOM     38  CA  VAL A   3       2.106   7.029  -0.327  1.00 10.34           C  
ATOM     39  C   VAL A   3       1.128   7.991   0.352  1.00 10.34           C  
ATOM     40  O   VAL A   3       0.137   8.411  -0.247  1.00 10.34           O  
ATOM     41  CB  VAL A   3       2.911   7.783  -1.396  1.00 10.34           C  
ATOM     42  CG1 VAL A   3       3.580   8.983  -0.784  1.00 10.34           C  
ATOM     43  CG2 VAL A   3       3.943   6.873  -1.963  1.00 10.34           C  
ATOM     44  H   VAL A   3       0.907   5.985  -1.771  1.00 10.34           H  
ATOM     45  HA  VAL A   3       2.806   6.671   0.420  1.00 10.34           H  
ATOM     46  HB  VAL A   3       2.241   8.130  -2.182  1.00 10.34           H  
ATOM     47 1HG1 VAL A   3       4.153   9.509  -1.542  1.00 10.34           H  
ATOM     48 2HG1 VAL A   3       2.833   9.647  -0.375  1.00 10.34           H  
ATOM     49 3HG1 VAL A   3       4.248   8.649   0.011  1.00 10.34           H  
ATOM     50 1HG2 VAL A   3       4.521   7.402  -2.721  1.00 10.34           H  
ATOM     51 2HG2 VAL A   3       4.597   6.561  -1.155  1.00 10.34           H  
ATOM     52 3HG2 VAL A   3       3.463   6.006  -2.411  1.00 10.34           H  
ATOM     53  N   ASP A   4       1.415   8.302   1.615  1.00 14.30           N  
ATOM     54  CA  ASP A   4       0.607   9.178   2.452  1.00 14.30           C  
ATOM     55  C   ASP A   4       0.871  10.646   2.127  1.00 14.30           C  
ATOM     56  O   ASP A   4       1.800  10.981   1.392  1.00 14.30           O  
ATOM     57  CB  ASP A   4       0.872   8.876   3.937  1.00 14.30           C  
ATOM     58  CG  ASP A   4      -0.270   9.307   4.909  1.00 14.30           C  
ATOM     59  OD1 ASP A   4      -1.201   9.938   4.458  1.00 14.30           O  
ATOM     60  OD2 ASP A   4      -0.183   8.999   6.074  1.00 14.30           O  
ATOM     61  H   ASP A   4       2.258   7.899   2.019  1.00 14.30           H  
ATOM     62  HA  ASP A   4      -0.443   8.971   2.247  1.00 14.30           H  
ATOM     63 1HB  ASP A   4       1.048   7.801   4.059  1.00 14.30           H  
ATOM     64 2HB  ASP A   4       1.792   9.381   4.242  1.00 14.30           H  
ATOM     65  N   GLU A   5       0.075  11.523   2.712  1.00 18.57           N  
ATOM     66  CA  GLU A   5       0.174  12.961   2.473  1.00 18.57           C  
ATOM     67  C   GLU A   5       1.539  13.535   2.845  1.00 18.57           C  
ATOM     68  O   GLU A   5       2.018  14.472   2.210  1.00 18.57           O  
ATOM     69  CB  GLU A   5      -0.916  13.705   3.252  1.00 18.57           C  
ATOM     70  CG  GLU A   5      -2.331  13.470   2.731  1.00 18.57           C  
ATOM     71  CD  GLU A   5      -3.398  14.195   3.525  1.00 18.57           C  
ATOM     72  OE1 GLU A   5      -3.078  14.795   4.526  1.00 18.57           O  
ATOM     73  OE2 GLU A   5      -4.538  14.145   3.123  1.00 18.57           O  
ATOM     74  H   GLU A   5      -0.651  11.150   3.327  1.00 18.57           H  
ATOM     75  HA  GLU A   5       0.017  13.135   1.409  1.00 18.57           H  
ATOM     76 1HB  GLU A   5      -0.890  13.389   4.297  1.00 18.57           H  
ATOM     77 2HB  GLU A   5      -0.717  14.776   3.228  1.00 18.57           H  
ATOM     78 1HG  GLU A   5      -2.381  13.797   1.693  1.00 18.57           H  
ATOM     79 2HG  GLU A   5      -2.532  12.397   2.755  1.00 18.57           H  
ATOM     80  N   ASN A   6       2.174  12.975   3.874  1.00 22.09           N  
ATOM     81  CA  ASN A   6       3.475  13.474   4.309  1.00 22.09           C  
ATOM     82  C   ASN A   6       4.644  12.784   3.597  1.00 22.09           C  
ATOM     83  O   ASN A   6       5.801  12.961   3.981  1.00 22.09           O  
ATOM     84  CB  ASN A   6       3.616  13.348   5.816  1.00 22.09           C  
ATOM     85  CG  ASN A   6       3.699  11.924   6.331  1.00 22.09           C  
ATOM     86  OD1 ASN A   6       3.841  10.929   5.597  1.00 22.09           O  
ATOM     87  ND2 ASN A   6       3.603  11.807   7.637  1.00 22.09           N  
ATOM     88  H   ASN A   6       1.731  12.207   4.357  1.00 22.09           H  
ATOM     89  HA  ASN A   6       3.534  14.533   4.056  1.00 22.09           H  
ATOM     90 1HB  ASN A   6       4.512  13.882   6.132  1.00 22.09           H  
ATOM     91 2HB  ASN A   6       2.766  13.837   6.293  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6       3.641  10.903   8.066  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6       3.487  12.623   8.205  1.00 22.09           H  
ATOM     94  N   GLY A   7       4.350  11.984   2.567  1.00 24.10           N  
ATOM     95  CA  GLY A   7       5.370  11.279   1.801  1.00 24.10           C  
ATOM     96  C   GLY A   7       5.687   9.860   2.294  1.00 24.10           C  
ATOM     97  O   GLY A   7       6.399   9.119   1.612  1.00 24.10           O  
ATOM     98  H   GLY A   7       3.382  11.857   2.273  1.00 24.10           H  
ATOM     99 1HA  GLY A   7       5.039  11.225   0.765  1.00 24.10           H  
ATOM    100 2HA  GLY A   7       6.284  11.872   1.801  1.00 24.10           H  
ATOM    101  N   THR A   8       5.176   9.465   3.461  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.454   8.117   3.962  1.00 24.67           C  
ATOM    103  C   THR A   8       4.943   7.047   3.015  1.00 24.67           C  
ATOM    104  O   THR A   8       3.795   7.096   2.580  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.815   7.856   5.346  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.304   8.801   6.292  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.112   6.435   5.831  1.00 24.67           C  
ATOM    108  H   THR A   8       4.614  10.105   4.020  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.535   8.000   4.052  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.735   7.975   5.270  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.852   9.644   6.130  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.646   6.281   6.803  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.709   5.702   5.129  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.185   6.296   5.920  1.00 24.67           H  
ATOM    115  N   LEU A   9       5.796   6.072   2.710  1.00 24.10           N  
ATOM    116  CA  LEU A   9       5.379   4.955   1.873  1.00 24.10           C  
ATOM    117  C   LEU A   9       5.070   3.714   2.698  1.00 24.10           C  
ATOM    118  O   LEU A   9       5.940   3.174   3.384  1.00 24.10           O  
ATOM    119  CB  LEU A   9       6.449   4.637   0.820  1.00 24.10           C  
ATOM    120  CG  LEU A   9       6.189   3.378  -0.047  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       4.933   3.536  -0.837  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       7.361   3.180  -0.991  1.00 24.10           C  
ATOM    123  H   LEU A   9       6.735   6.101   3.081  1.00 24.10           H  
ATOM    124  HA  LEU A   9       4.471   5.238   1.347  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       6.528   5.490   0.146  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       7.406   4.508   1.323  1.00 24.10           H  
ATOM    127  HG  LEU A   9       6.069   2.512   0.603  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       4.757   2.669  -1.415  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       4.116   3.679  -0.168  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       5.026   4.372  -1.486  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       7.196   2.305  -1.608  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       7.457   4.056  -1.634  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.277   3.049  -0.414  1.00 24.10           H  
ATOM    134  N   ASP A  10       3.819   3.278   2.617  1.00 22.13           N  
ATOM    135  CA  ASP A  10       3.340   2.098   3.305  1.00 22.13           C  
ATOM    136  C   ASP A  10       3.432   0.911   2.359  1.00 22.13           C  
ATOM    137  O   ASP A  10       2.874   0.927   1.250  1.00 22.13           O  
ATOM    138  CB  ASP A  10       1.907   2.278   3.815  1.00 22.13           C  
ATOM    139  CG  ASP A  10       1.780   3.254   5.016  1.00 22.13           C  
ATOM    140  OD1 ASP A  10       2.766   3.527   5.666  1.00 22.13           O  
ATOM    141  OD2 ASP A  10       0.683   3.686   5.278  1.00 22.13           O  
ATOM    142  H   ASP A  10       3.167   3.790   2.027  1.00 22.13           H  
ATOM    143  HA  ASP A  10       3.985   1.901   4.160  1.00 22.13           H  
ATOM    144 1HB  ASP A  10       1.286   2.661   2.998  1.00 22.13           H  
ATOM    145 2HB  ASP A  10       1.503   1.309   4.106  1.00 22.13           H  
ATOM    146  N   LEU A  11       4.181  -0.103   2.760  1.00 18.62           N  
ATOM    147  CA  LEU A  11       4.371  -1.234   1.877  1.00 18.62           C  
ATOM    148  C   LEU A  11       3.525  -2.450   2.198  1.00 18.62           C  
ATOM    149  O   LEU A  11       3.469  -2.916   3.332  1.00 18.62           O  
ATOM    150  CB  LEU A  11       5.832  -1.658   1.908  1.00 18.62           C  
ATOM    151  CG  LEU A  11       6.822  -0.631   1.453  1.00 18.62           C  
ATOM    152  CD1 LEU A  11       8.206  -1.189   1.626  1.00 18.62           C  
ATOM    153  CD2 LEU A  11       6.544  -0.303   0.022  1.00 18.62           C  
ATOM    154  H   LEU A  11       4.623  -0.079   3.670  1.00 18.62           H  
ATOM    155  HA  LEU A  11       4.132  -0.908   0.870  1.00 18.62           H  
ATOM    156 1HB  LEU A  11       6.091  -1.932   2.919  1.00 18.62           H  
ATOM    157 2HB  LEU A  11       5.950  -2.522   1.275  1.00 18.62           H  
ATOM    158  HG  LEU A  11       6.740   0.278   2.057  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11       8.938  -0.453   1.296  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11       8.372  -1.418   2.679  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11       8.314  -2.094   1.043  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11       7.264   0.417  -0.323  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11       6.621  -1.199  -0.570  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11       5.544   0.103  -0.063  1.00 18.62           H  
ATOM    165  N   SER A  12       2.954  -3.013   1.138  1.00 14.34           N  
ATOM    166  CA  SER A  12       2.194  -4.254   1.143  1.00 14.34           C  
ATOM    167  C   SER A  12       3.143  -5.421   0.906  1.00 14.34           C  
ATOM    168  O   SER A  12       2.788  -6.589   1.017  1.00 14.34           O  
ATOM    169  CB  SER A  12       1.115  -4.190   0.076  1.00 14.34           C  
ATOM    170  OG  SER A  12       1.673  -4.125  -1.215  1.00 14.34           O  
ATOM    171  H   SER A  12       3.043  -2.535   0.263  1.00 14.34           H  
ATOM    172  HA  SER A  12       1.725  -4.377   2.120  1.00 14.34           H  
ATOM    173 1HB  SER A  12       0.476  -5.070   0.155  1.00 14.34           H  
ATOM    174 2HB  SER A  12       0.492  -3.316   0.250  1.00 14.34           H  
ATOM    175  HG  SER A  12       2.071  -4.988  -1.378  1.00 14.34           H  
ATOM    176  N   MET A  13       4.397  -5.080   0.630  1.00 10.59           N  
ATOM    177  CA  MET A  13       5.464  -6.026   0.338  1.00 10.59           C  
ATOM    178  C   MET A  13       5.687  -6.951   1.527  1.00 10.59           C  
ATOM    179  O   MET A  13       5.985  -8.139   1.377  1.00 10.59           O  
ATOM    180  CB  MET A  13       6.753  -5.257   0.048  1.00 10.59           C  
ATOM    181  CG  MET A  13       6.734  -4.439  -1.247  1.00 10.59           C  
ATOM    182  SD  MET A  13       8.271  -3.527  -1.510  1.00 10.59           S  
ATOM    183  CE  MET A  13       7.877  -2.550  -2.964  1.00 10.59           C  
ATOM    184  H   MET A  13       4.608  -4.098   0.585  1.00 10.59           H  
ATOM    185  HA  MET A  13       5.182  -6.631  -0.522  1.00 10.59           H  
ATOM    186 1HB  MET A  13       6.975  -4.588   0.878  1.00 10.59           H  
ATOM    187 2HB  MET A  13       7.581  -5.959  -0.022  1.00 10.59           H  
ATOM    188 1HG  MET A  13       6.575  -5.102  -2.094  1.00 10.59           H  
ATOM    189 2HG  MET A  13       5.909  -3.725  -1.213  1.00 10.59           H  
ATOM    190 1HE  MET A  13       8.736  -1.937  -3.235  1.00 10.59           H  
ATOM    191 2HE  MET A  13       7.623  -3.216  -3.795  1.00 10.59           H  
ATOM    192 3HE  MET A  13       7.044  -1.907  -2.753  1.00 10.59           H  
ATOM    193  N   HIS A  14       5.439  -6.427   2.720  1.00  8.13           N  
ATOM    194  CA  HIS A  14       5.672  -7.148   3.952  1.00  8.13           C  
ATOM    195  C   HIS A  14       4.538  -8.113   4.282  1.00  8.13           C  
ATOM    196  O   HIS A  14       4.592  -8.828   5.286  1.00  8.13           O  
ATOM    197  CB  HIS A  14       5.835  -6.154   5.103  1.00  8.13           C  
ATOM    198  CG  HIS A  14       7.065  -5.299   5.005  1.00  8.13           C  
ATOM    199  ND1 HIS A  14       8.339  -5.820   5.079  1.00  8.13           N  
ATOM    200  CD2 HIS A  14       7.211  -3.961   4.870  1.00  8.13           C  
ATOM    201  CE1 HIS A  14       9.219  -4.840   4.986  1.00  8.13           C  
ATOM    202  NE2 HIS A  14       8.565  -3.702   4.861  1.00  8.13           N  
ATOM    203  H   HIS A  14       5.130  -5.465   2.773  1.00  8.13           H  
ATOM    204  HA  HIS A  14       6.591  -7.728   3.865  1.00  8.13           H  
ATOM    205 1HB  HIS A  14       4.962  -5.495   5.133  1.00  8.13           H  
ATOM    206 2HB  HIS A  14       5.870  -6.696   6.045  1.00  8.13           H  
ATOM    207  HD2 HIS A  14       6.406  -3.231   4.793  1.00  8.13           H  
ATOM    208  HE1 HIS A  14      10.303  -4.954   5.015  1.00  8.13           H  
ATOM    209  HE2 HIS A  14       8.991  -2.790   4.782  1.00  8.13           H  
ATOM    210  N   LYS A  15       3.509  -8.157   3.433  1.00  6.97           N  
ATOM    211  CA  LYS A  15       2.411  -9.083   3.610  1.00  6.97           C  
ATOM    212  C   LYS A  15       2.697 -10.373   2.840  1.00  6.97           C  
ATOM    213  O   LYS A  15       1.965 -11.365   2.960  1.00  6.97           O  
ATOM    214  CB  LYS A  15       1.094  -8.453   3.156  1.00  6.97           C  
ATOM    215  CG  LYS A  15       0.669  -7.243   3.988  1.00  6.97           C  
ATOM    216  CD  LYS A  15      -0.652  -6.657   3.501  1.00  6.97           C  
ATOM    217  CE  LYS A  15      -1.083  -5.469   4.362  1.00  6.97           C  
ATOM    218  NZ  LYS A  15      -2.384  -4.891   3.912  1.00  6.97           N  
ATOM    219  H   LYS A  15       3.480  -7.546   2.617  1.00  6.97           H  
ATOM    220  HA  LYS A  15       2.329  -9.333   4.669  1.00  6.97           H  
ATOM    221 1HB  LYS A  15       1.177  -8.145   2.116  1.00  6.97           H  
ATOM    222 2HB  LYS A  15       0.299  -9.195   3.213  1.00  6.97           H  
ATOM    223 1HG  LYS A  15       0.568  -7.539   5.032  1.00  6.97           H  
ATOM    224 2HG  LYS A  15       1.444  -6.478   3.918  1.00  6.97           H  
ATOM    225 1HD  LYS A  15      -0.529  -6.318   2.470  1.00  6.97           H  
ATOM    226 2HD  LYS A  15      -1.427  -7.421   3.527  1.00  6.97           H  
ATOM    227 1HE  LYS A  15      -1.181  -5.795   5.397  1.00  6.97           H  
ATOM    228 2HE  LYS A  15      -0.315  -4.695   4.307  1.00  6.97           H  
ATOM    229 1HZ  LYS A  15      -2.629  -4.110   4.506  1.00  6.97           H  
ATOM    230 2HZ  LYS A  15      -2.305  -4.572   2.958  1.00  6.97           H  
ATOM    231 3HZ  LYS A  15      -3.104  -5.597   3.971  1.00  6.97           H  
ATOM    232  N   HIS A  16       3.771 -10.385   2.038  1.00  6.95           N  
ATOM    233  CA  HIS A  16       4.065 -11.570   1.245  1.00  6.95           C  
ATOM    234  C   HIS A  16       4.612 -12.726   2.065  1.00  6.95           C  
ATOM    235  O   HIS A  16       5.828 -12.944   2.124  1.00  6.95           O  
ATOM    236  CB  HIS A  16       5.045 -11.287   0.105  1.00  6.95           C  
ATOM    237  CG  HIS A  16       5.198 -12.505  -0.764  1.00  6.95           C  
ATOM    238  ND1 HIS A  16       6.199 -12.659  -1.705  1.00  6.95           N  
ATOM    239  CD2 HIS A  16       4.480 -13.644  -0.783  1.00  6.95           C  
ATOM    240  CE1 HIS A  16       6.077 -13.863  -2.262  1.00  6.95           C  
ATOM    241  NE2 HIS A  16       5.041 -14.473  -1.704  1.00  6.95           N  
ATOM    242  H   HIS A  16       4.389  -9.575   1.960  1.00  6.95           H  
ATOM    243  HA  HIS A  16       3.138 -11.916   0.788  1.00  6.95           H  
ATOM    244 1HB  HIS A  16       4.687 -10.452  -0.499  1.00  6.95           H  
ATOM    245 2HB  HIS A  16       6.019 -11.012   0.512  1.00  6.95           H  
ATOM    246  HD2 HIS A  16       3.624 -13.866  -0.166  1.00  6.95           H  
ATOM    247  HE1 HIS A  16       6.725 -14.282  -3.030  1.00  6.95           H  
ATOM    248  HE2 HIS A  16       4.686 -15.422  -1.883  1.00  6.95           H  
ATOM    249  N   ARG A  17       3.706 -13.474   2.683  1.00  8.07           N  
ATOM    250  CA  ARG A  17       4.062 -14.610   3.521  1.00  8.07           C  
ATOM    251  C   ARG A  17       3.801 -15.973   2.854  1.00  8.07           C  
ATOM    252  O   ARG A  17       4.065 -17.018   3.445  1.00  8.07           O  
ATOM    253  CB  ARG A  17       3.287 -14.543   4.826  1.00  8.07           C  
ATOM    254  CG  ARG A  17       3.595 -13.316   5.679  1.00  8.07           C  
ATOM    255  CD  ARG A  17       2.836 -13.320   6.960  1.00  8.07           C  
ATOM    256  NE  ARG A  17       3.122 -12.136   7.765  1.00  8.07           N  
ATOM    257  CZ  ARG A  17       2.635 -11.912   9.003  1.00  8.07           C  
ATOM    258  NH1 ARG A  17       1.843 -12.795   9.570  1.00  8.07           N  
ATOM    259  NH2 ARG A  17       2.954 -10.803   9.647  1.00  8.07           N  
ATOM    260  H   ARG A  17       2.736 -13.162   2.613  1.00  8.07           H  
ATOM    261  HA  ARG A  17       5.125 -14.543   3.753  1.00  8.07           H  
ATOM    262 1HB  ARG A  17       2.219 -14.532   4.609  1.00  8.07           H  
ATOM    263 2HB  ARG A  17       3.494 -15.428   5.423  1.00  8.07           H  
ATOM    264 1HG  ARG A  17       4.661 -13.285   5.904  1.00  8.07           H  
ATOM    265 2HG  ARG A  17       3.318 -12.415   5.126  1.00  8.07           H  
ATOM    266 1HD  ARG A  17       1.768 -13.336   6.746  1.00  8.07           H  
ATOM    267 2HD  ARG A  17       3.103 -14.201   7.542  1.00  8.07           H  
ATOM    268  HE  ARG A  17       3.727 -11.428   7.360  1.00  8.07           H  
ATOM    269 1HH1 ARG A  17       1.598 -13.643   9.078  1.00  8.07           H  
ATOM    270 2HH1 ARG A  17       1.480 -12.627  10.497  1.00  8.07           H  
ATOM    271 1HH2 ARG A  17       3.563 -10.122   9.210  1.00  8.07           H  
ATOM    272 2HH2 ARG A  17       2.590 -10.635  10.574  1.00  8.07           H  
ATOM    273  N   LYS A  18       3.271 -15.966   1.627  1.00 10.36           N  
ATOM    274  CA  LYS A  18       2.933 -17.220   0.951  1.00 10.36           C  
ATOM    275  C   LYS A  18       4.007 -17.720  -0.026  1.00 10.36           C  
ATOM    276  O   LYS A  18       4.208 -17.172  -1.116  1.00 10.36           O  
ATOM    277  CB  LYS A  18       1.605 -17.080   0.203  1.00 10.36           C  
ATOM    278  CG  LYS A  18       1.109 -18.386  -0.419  1.00 10.36           C  
ATOM    279  CD  LYS A  18      -0.237 -18.212  -1.121  1.00 10.36           C  
ATOM    280  CE  LYS A  18      -0.750 -19.551  -1.648  1.00 10.36           C  
ATOM    281  NZ  LYS A  18      -2.047 -19.419  -2.356  1.00 10.36           N  
ATOM    282  H   LYS A  18       3.091 -15.086   1.179  1.00 10.36           H  
ATOM    283  HA  LYS A  18       2.804 -17.989   1.710  1.00 10.36           H  
ATOM    284 1HB  LYS A  18       0.837 -16.717   0.887  1.00 10.36           H  
ATOM    285 2HB  LYS A  18       1.710 -16.346  -0.595  1.00 10.36           H  
ATOM    286 1HG  LYS A  18       1.842 -18.753  -1.138  1.00 10.36           H  
ATOM    287 2HG  LYS A  18       0.995 -19.138   0.365  1.00 10.36           H  
ATOM    288 1HD  LYS A  18      -0.965 -17.804  -0.419  1.00 10.36           H  
ATOM    289 2HD  LYS A  18      -0.130 -17.519  -1.955  1.00 10.36           H  
ATOM    290 1HE  LYS A  18      -0.013 -19.979  -2.327  1.00 10.36           H  
ATOM    291 2HE  LYS A  18      -0.886 -20.224  -0.808  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18      -2.341 -20.334  -2.671  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18      -2.735 -19.042  -1.723  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18      -1.940 -18.805  -3.147  1.00 10.36           H  
ATOM    295  N   ARG A  19       4.697 -18.777   0.394  1.00 13.61           N  
ATOM    296  CA  ARG A  19       5.793 -19.394  -0.358  1.00 13.61           C  
ATOM    297  C   ARG A  19       5.615 -20.901  -0.438  1.00 13.61           C  
ATOM    298  O   ARG A  19       6.574 -21.663  -0.358  1.00 13.61           O  
ATOM    299  CB  ARG A  19       7.148 -19.038   0.236  1.00 13.61           C  
ATOM    300  CG  ARG A  19       7.534 -17.563   0.063  1.00 13.61           C  
ATOM    301  CD  ARG A  19       8.807 -17.213   0.735  1.00 13.61           C  
ATOM    302  NE  ARG A  19       9.222 -15.863   0.385  1.00 13.61           N  
ATOM    303  CZ  ARG A  19       8.685 -14.744   0.900  1.00 13.61           C  
ATOM    304  NH1 ARG A  19       7.723 -14.833   1.783  1.00 13.61           N  
ATOM    305  NH2 ARG A  19       9.124 -13.558   0.512  1.00 13.61           N  
ATOM    306  H   ARG A  19       4.466 -19.162   1.300  1.00 13.61           H  
ATOM    307  HA  ARG A  19       5.773 -19.001  -1.374  1.00 13.61           H  
ATOM    308 1HB  ARG A  19       7.150 -19.260   1.301  1.00 13.61           H  
ATOM    309 2HB  ARG A  19       7.923 -19.645  -0.232  1.00 13.61           H  
ATOM    310 1HG  ARG A  19       7.633 -17.339  -1.000  1.00 13.61           H  
ATOM    311 2HG  ARG A  19       6.753 -16.930   0.487  1.00 13.61           H  
ATOM    312 1HD  ARG A  19       8.676 -17.261   1.817  1.00 13.61           H  
ATOM    313 2HD  ARG A  19       9.590 -17.903   0.428  1.00 13.61           H  
ATOM    314  HE  ARG A  19       9.959 -15.758  -0.299  1.00 13.61           H  
ATOM    315 1HH1 ARG A  19       7.389 -15.738   2.072  1.00 13.61           H  
ATOM    316 2HH1 ARG A  19       7.291 -13.988   2.157  1.00 13.61           H  
ATOM    317 1HH2 ARG A  19       9.859 -13.495  -0.174  1.00 13.61           H  
ATOM    318 2HH2 ARG A  19       8.723 -12.714   0.898  1.00 13.61           H  
ATOM    319  N   GLU A  20       4.364 -21.326  -0.573  1.00 17.01           N  
ATOM    320  CA  GLU A  20       4.017 -22.744  -0.630  1.00 17.01           C  
ATOM    321  C   GLU A  20       4.668 -23.476  -1.810  1.00 17.01           C  
ATOM    322  O   GLU A  20       5.076 -24.638  -1.693  1.00 17.01           O  
ATOM    323  CB  GLU A  20       2.493 -22.888  -0.717  1.00 17.01           C  
ATOM    324  CG  GLU A  20       1.746 -22.497   0.556  1.00 17.01           C  
ATOM    325  CD  GLU A  20       0.246 -22.557   0.405  1.00 17.01           C  
ATOM    326  OE1 GLU A  20      -0.219 -22.697  -0.705  1.00 17.01           O  
ATOM    327  OE2 GLU A  20      -0.436 -22.457   1.396  1.00 17.01           O  
ATOM    328  H   GLU A  20       3.632 -20.635  -0.636  1.00 17.01           H  
ATOM    329  HA  GLU A  20       4.361 -23.215   0.292  1.00 17.01           H  
ATOM    330 1HB  GLU A  20       2.116 -22.266  -1.531  1.00 17.01           H  
ATOM    331 2HB  GLU A  20       2.239 -23.923  -0.955  1.00 17.01           H  
ATOM    332 1HG  GLU A  20       2.046 -23.163   1.365  1.00 17.01           H  
ATOM    333 2HG  GLU A  20       2.039 -21.484   0.830  1.00 17.01           H  
ATOM    334  N   ASN A  21       4.793 -22.815  -2.958  1.00 19.48           N  
ATOM    335  CA  ASN A  21       5.390 -23.528  -4.072  1.00 19.48           C  
ATOM    336  C   ASN A  21       6.895 -23.454  -3.963  1.00 19.48           C  
ATOM    337  O   ASN A  21       7.537 -22.533  -4.462  1.00 19.48           O  
ATOM    338  CB  ASN A  21       4.949 -23.019  -5.421  1.00 19.48           C  
ATOM    339  CG  ASN A  21       5.420 -23.960  -6.537  1.00 19.48           C  
ATOM    340  OD1 ASN A  21       6.351 -24.780  -6.389  1.00 19.48           O  
ATOM    341  ND2 ASN A  21       4.763 -23.859  -7.671  1.00 19.48           N  
ATOM    342  H   ASN A  21       4.474 -21.863  -3.044  1.00 19.48           H  
ATOM    343  HA  ASN A  21       5.111 -24.579  -4.005  1.00 19.48           H  
ATOM    344 1HB  ASN A  21       3.863 -22.936  -5.449  1.00 19.48           H  
ATOM    345 2HB  ASN A  21       5.366 -22.026  -5.596  1.00 19.48           H  
ATOM    346 1HD2 ASN A  21       5.006 -24.449  -8.442  1.00 19.48           H  
ATOM    347 2HD2 ASN A  21       4.016 -23.200  -7.762  1.00 19.48           H  
ATOM    348  N   ALA A  22       7.445 -24.463  -3.313  1.00 20.65           N  
ATOM    349  CA  ALA A  22       8.876 -24.592  -3.067  1.00 20.65           C  
ATOM    350  C   ALA A  22       9.690 -24.664  -4.360  1.00 20.65           C  
ATOM    351  O   ALA A  22      10.885 -24.363  -4.354  1.00 20.65           O  
ATOM    352  CB  ALA A  22       9.146 -25.830  -2.232  1.00 20.65           C  
ATOM    353  H   ALA A  22       6.790 -25.129  -2.906  1.00 20.65           H  
ATOM    354  HA  ALA A  22       9.200 -23.711  -2.515  1.00 20.65           H  
ATOM    355 1HB  ALA A  22      10.214 -25.905  -2.025  1.00 20.65           H  
ATOM    356 2HB  ALA A  22       8.594 -25.757  -1.295  1.00 20.65           H  
ATOM    357 3HB  ALA A  22       8.821 -26.704  -2.777  1.00 20.65           H  
ATOM    358  N   PHE A  23       9.073 -25.143  -5.449  1.00 20.90           N  
ATOM    359  CA  PHE A  23       9.786 -25.330  -6.709  1.00 20.90           C  
ATOM    360  C   PHE A  23       9.017 -24.775  -7.917  1.00 20.90           C  
ATOM    361  O   PHE A  23       8.461 -25.561  -8.684  1.00 20.90           O  
ATOM    362  CB  PHE A  23      10.053 -26.819  -6.934  1.00 20.90           C  
ATOM    363  CG  PHE A  23      10.827 -27.457  -5.819  1.00 20.90           C  
ATOM    364  CD1 PHE A  23      10.167 -28.160  -4.825  1.00 20.90           C  
ATOM    365  CD2 PHE A  23      12.202 -27.336  -5.741  1.00 20.90           C  
ATOM    366  CE1 PHE A  23      10.864 -28.731  -3.778  1.00 20.90           C  
ATOM    367  CE2 PHE A  23      12.901 -27.904  -4.693  1.00 20.90           C  
ATOM    368  CZ  PHE A  23      12.230 -28.601  -3.712  1.00 20.90           C  
ATOM    369  H   PHE A  23       8.069 -25.305  -5.431  1.00 20.90           H  
ATOM    370  HA  PHE A  23      10.746 -24.820  -6.645  1.00 20.90           H  
ATOM    371 1HB  PHE A  23       9.105 -27.345  -7.038  1.00 20.90           H  
ATOM    372 2HB  PHE A  23      10.608 -26.953  -7.861  1.00 20.90           H  
ATOM    373  HD1 PHE A  23       9.081 -28.258  -4.874  1.00 20.90           H  
ATOM    374  HD2 PHE A  23      12.731 -26.778  -6.513  1.00 20.90           H  
ATOM    375  HE1 PHE A  23      10.330 -29.280  -3.002  1.00 20.90           H  
ATOM    376  HE2 PHE A  23      13.984 -27.798  -4.640  1.00 20.90           H  
ATOM    377  HZ  PHE A  23      12.780 -29.045  -2.886  1.00 20.90           H  
ATOM    378  N   PRO A  24       8.946 -23.446  -8.112  1.00 21.13           N  
ATOM    379  CA  PRO A  24       8.182 -22.805  -9.167  1.00 21.13           C  
ATOM    380  C   PRO A  24       8.600 -23.353 -10.525  1.00 21.13           C  
ATOM    381  O   PRO A  24       9.783 -23.590 -10.771  1.00 21.13           O  
ATOM    382  CB  PRO A  24       8.593 -21.334  -9.022  1.00 21.13           C  
ATOM    383  CG  PRO A  24       8.973 -21.197  -7.570  1.00 21.13           C  
ATOM    384  CD  PRO A  24       9.653 -22.504  -7.232  1.00 21.13           C  
ATOM    385  HA  PRO A  24       7.112 -22.946  -8.991  1.00 21.13           H  
ATOM    386 1HB  PRO A  24       9.418 -21.109  -9.711  1.00 21.13           H  
ATOM    387 2HB  PRO A  24       7.753 -20.685  -9.304  1.00 21.13           H  
ATOM    388 1HG  PRO A  24       9.627 -20.323  -7.420  1.00 21.13           H  
ATOM    389 2HG  PRO A  24       8.075 -21.032  -6.952  1.00 21.13           H  
ATOM    390 1HD  PRO A  24      10.723 -22.477  -7.466  1.00 21.13           H  
ATOM    391 2HD  PRO A  24       9.466 -22.695  -6.192  1.00 21.13           H  
ATOM    392  N   SER A  25       7.623 -23.549 -11.402  1.00 21.78           N  
ATOM    393  CA  SER A  25       7.882 -24.077 -12.733  1.00 21.78           C  
ATOM    394  C   SER A  25       8.718 -23.147 -13.595  1.00 21.78           C  
ATOM    395  O   SER A  25       8.580 -21.927 -13.529  1.00 21.78           O  
ATOM    396  CB  SER A  25       6.607 -24.386 -13.477  1.00 21.78           C  
ATOM    397  OG  SER A  25       6.930 -24.838 -14.770  1.00 21.78           O  
ATOM    398  H   SER A  25       6.674 -23.334 -11.135  1.00 21.78           H  
ATOM    399  HA  SER A  25       8.439 -25.011 -12.618  1.00 21.78           H  
ATOM    400 1HB  SER A  25       6.041 -25.148 -12.948  1.00 21.78           H  
ATOM    401 2HB  SER A  25       5.990 -23.489 -13.539  1.00 21.78           H  
ATOM    402  HG  SER A  25       6.090 -24.938 -15.243  1.00 21.78           H  
ATOM    403  N   SER A  26       9.544 -23.750 -14.445  1.00 22.71           N  
ATOM    404  CA  SER A  26      10.379 -23.052 -15.421  1.00 22.71           C  
ATOM    405  C   SER A  26       9.602 -22.651 -16.685  1.00 22.71           C  
ATOM    406  O   SER A  26      10.148 -21.981 -17.565  1.00 22.71           O  
ATOM    407  CB  SER A  26      11.568 -23.918 -15.803  1.00 22.71           C  
ATOM    408  OG  SER A  26      11.157 -25.071 -16.490  1.00 22.71           O  
ATOM    409  H   SER A  26       9.590 -24.759 -14.411  1.00 22.71           H  
ATOM    410  HA  SER A  26      10.756 -22.140 -14.953  1.00 22.71           H  
ATOM    411 1HB  SER A  26      12.253 -23.344 -16.427  1.00 22.71           H  
ATOM    412 2HB  SER A  26      12.108 -24.206 -14.902  1.00 22.71           H  
ATOM    413  HG  SER A  26      11.951 -25.595 -16.633  1.00 22.71           H  
ATOM    414  N   SER A  27       8.322 -23.058 -16.761  1.00 23.67           N  
ATOM    415  CA  SER A  27       7.424 -22.869 -17.913  1.00 23.67           C  
ATOM    416  C   SER A  27       7.481 -21.510 -18.622  1.00 23.67           C  
ATOM    417  O   SER A  27       7.236 -21.442 -19.827  1.00 23.67           O  
ATOM    418  CB  SER A  27       5.980 -23.069 -17.471  1.00 23.67           C  
ATOM    419  OG  SER A  27       5.739 -24.391 -17.071  1.00 23.67           O  
ATOM    420  H   SER A  27       7.957 -23.594 -15.977  1.00 23.67           H  
ATOM    421  HA  SER A  27       7.672 -23.634 -18.645  1.00 23.67           H  
ATOM    422 1HB  SER A  27       5.761 -22.393 -16.645  1.00 23.67           H  
ATOM    423 2HB  SER A  27       5.312 -22.808 -18.293  1.00 23.67           H  
ATOM    424  HG  SER A  27       6.324 -24.536 -16.340  1.00 23.67           H  
ATOM    425  N   SER A  28       7.748 -20.424 -17.904  1.00 24.39           N  
ATOM    426  CA  SER A  28       7.747 -19.101 -18.524  1.00 24.39           C  
ATOM    427  C   SER A  28       8.986 -18.824 -19.389  1.00 24.39           C  
ATOM    428  O   SER A  28       9.018 -17.834 -20.136  1.00 24.39           O  
ATOM    429  CB  SER A  28       7.625 -18.018 -17.468  1.00 24.39           C  
ATOM    430  OG  SER A  28       8.774 -17.953 -16.670  1.00 24.39           O  
ATOM    431  H   SER A  28       7.957 -20.523 -16.920  1.00 24.39           H  
ATOM    432  HA  SER A  28       6.874 -19.038 -19.174  1.00 24.39           H  
ATOM    433 1HB  SER A  28       7.467 -17.058 -17.959  1.00 24.39           H  
ATOM    434 2HB  SER A  28       6.755 -18.215 -16.844  1.00 24.39           H  
ATOM    435  HG  SER A  28       9.517 -17.937 -17.281  1.00 24.39           H  
ATOM    436  N   CYS A  29      10.016 -19.678 -19.302  1.00 24.67           N  
ATOM    437  CA  CYS A  29      11.212 -19.433 -20.100  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.820 -19.475 -21.565  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.396 -20.508 -22.085  1.00 24.67           O  
ATOM    440  CB  CYS A  29      12.284 -20.481 -19.832  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.795 -20.213 -20.783  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.963 -20.496 -18.694  1.00 24.67           H  
ATOM    443  HA  CYS A  29      11.608 -18.446 -19.861  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.537 -20.488 -18.771  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      11.891 -21.469 -20.080  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.185 -20.068 -21.959  1.00 24.67           H  
ATOM    447  N   SER A  30      10.959 -18.338 -22.223  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.478 -18.181 -23.578  1.00 24.67           C  
ATOM    449  C   SER A  30      11.047 -16.959 -24.287  1.00 24.67           C  
ATOM    450  O   SER A  30      11.678 -16.101 -23.668  1.00 24.67           O  
ATOM    451  CB  SER A  30       8.958 -18.132 -23.527  1.00 24.67           C  
ATOM    452  OG  SER A  30       8.516 -17.027 -22.769  1.00 24.67           O  
ATOM    453  H   SER A  30      11.345 -17.540 -21.741  1.00 24.67           H  
ATOM    454  HA  SER A  30      10.775 -19.065 -24.143  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.571 -18.053 -24.540  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.563 -19.052 -23.098  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.686 -17.268 -21.809  1.00 24.67           H  
ATOM    458  N   SER A  31      10.807 -16.887 -25.593  1.00 24.67           N  
ATOM    459  CA  SER A  31      11.185 -15.731 -26.400  1.00 24.67           C  
ATOM    460  C   SER A  31      10.255 -15.612 -27.605  1.00 24.67           C  
ATOM    461  O   SER A  31       9.885 -16.614 -28.216  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.632 -15.841 -26.845  1.00 24.67           C  
ATOM    463  OG  SER A  31      13.002 -14.753 -27.650  1.00 24.67           O  
ATOM    464  H   SER A  31      10.311 -17.645 -26.037  1.00 24.67           H  
ATOM    465  HA  SER A  31      11.074 -14.832 -25.792  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.274 -15.874 -25.965  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.780 -16.769 -27.393  1.00 24.67           H  
ATOM    468  HG  SER A  31      13.963 -14.758 -27.676  1.00 24.67           H  
ATOM    469  N   SER A  32       9.885 -14.379 -27.935  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.009 -14.088 -29.066  1.00 24.67           C  
ATOM    471  C   SER A  32       9.544 -12.938 -29.922  1.00 24.67           C  
ATOM    472  O   SER A  32       9.008 -11.833 -29.849  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.622 -13.732 -28.574  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.050 -14.798 -27.869  1.00 24.67           O  
ATOM    475  H   SER A  32      10.237 -13.613 -27.381  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.915 -14.984 -29.672  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.670 -12.850 -27.936  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.996 -13.484 -29.430  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.156 -15.575 -28.433  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.614 -13.141 -30.707  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.273 -12.106 -31.478  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.358 -11.621 -32.592  1.00 24.67           C  
ATOM    483  O   PRO A  33       9.533 -12.381 -33.095  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.508 -12.827 -32.031  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.122 -14.293 -32.063  1.00 24.67           C  
ATOM    486  CD  PRO A  33      11.196 -14.488 -30.873  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.556 -11.280 -30.812  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.742 -12.434 -33.028  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      13.379 -12.626 -31.391  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.631 -14.526 -33.019  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.022 -14.925 -32.006  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.443 -15.234 -31.144  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      11.771 -14.779 -29.985  1.00 24.67           H  
ATOM    494  N   GLY A  34      10.540 -10.366 -32.990  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.777  -9.772 -34.085  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.511  -9.888 -35.415  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.249 -10.785 -36.213  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.222  -9.801 -32.507  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       8.806 -10.261 -34.158  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.587  -8.722 -33.864  1.00 24.67           H  
ATOM    501  N   VAL A  35      11.434  -8.964 -35.647  1.00 24.67           N  
ATOM    502  CA  VAL A  35      12.181  -8.908 -36.898  1.00 24.67           C  
ATOM    503  C   VAL A  35      13.630  -9.341 -36.723  1.00 24.67           C  
ATOM    504  O   VAL A  35      14.430  -9.262 -37.655  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.155  -7.477 -37.438  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.718  -7.050 -37.716  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.810  -6.559 -36.415  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.605  -8.255 -34.949  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.703  -9.571 -37.619  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.705  -7.434 -38.378  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.709  -6.033 -38.107  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.277  -7.726 -38.450  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.140  -7.088 -36.795  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.809  -5.536 -36.786  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      12.257  -6.606 -35.477  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.842  -6.882 -36.243  1.00 24.67           H  
ATOM    517  N   LYS A  36      13.964  -9.792 -35.520  1.00 24.67           N  
ATOM    518  CA  LYS A  36      15.319 -10.221 -35.192  1.00 24.67           C  
ATOM    519  C   LYS A  36      16.337  -9.142 -35.568  1.00 24.67           C  
ATOM    520  O   LYS A  36      16.251  -8.013 -35.084  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.632 -11.549 -35.893  1.00 24.67           C  
ATOM    522  CG  LYS A  36      14.693 -12.691 -35.503  1.00 24.67           C  
ATOM    523  CD  LYS A  36      15.087 -13.999 -36.179  1.00 24.67           C  
ATOM    524  CE  LYS A  36      14.142 -15.134 -35.796  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      14.497 -16.410 -36.489  1.00 24.67           N  
ATOM    526  H   LYS A  36      13.246  -9.843 -34.817  1.00 24.67           H  
ATOM    527  HA  LYS A  36      15.383 -10.375 -34.114  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.577 -11.428 -36.976  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.643 -11.866 -35.641  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.734 -12.831 -34.426  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.668 -12.438 -35.781  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.063 -13.867 -37.262  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.102 -14.268 -35.886  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.192 -15.291 -34.718  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.121 -14.856 -36.063  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.853 -17.137 -36.212  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      14.442 -16.276 -37.490  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      15.438 -16.680 -36.239  1.00 24.67           H  
ATOM    539  N   SER A  37      17.307  -9.492 -36.410  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.334  -8.551 -36.821  1.00 24.67           C  
ATOM    541  C   SER A  37      18.993  -8.971 -38.136  1.00 24.67           C  
ATOM    542  O   SER A  37      19.347 -10.140 -38.282  1.00 24.67           O  
ATOM    543  CB  SER A  37      19.409  -8.489 -35.750  1.00 24.67           C  
ATOM    544  OG  SER A  37      20.490  -7.685 -36.150  1.00 24.67           O  
ATOM    545  H   SER A  37      17.326 -10.426 -36.785  1.00 24.67           H  
ATOM    546  HA  SER A  37      17.868  -7.577 -36.894  1.00 24.67           H  
ATOM    547 1HB  SER A  37      18.983  -8.093 -34.831  1.00 24.67           H  
ATOM    548 2HB  SER A  37      19.766  -9.496 -35.536  1.00 24.67           H  
ATOM    549  HG  SER A  37      20.786  -8.049 -37.008  1.00 24.67           H  
ATOM    550  N   PRO A  38      19.175  -8.053 -39.104  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.942  -8.253 -40.318  1.00 24.67           C  
ATOM    552  C   PRO A  38      21.375  -8.643 -39.984  1.00 24.67           C  
ATOM    553  O   PRO A  38      21.967  -8.138 -39.018  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.848  -6.885 -40.998  1.00 24.67           C  
ATOM    555  CG  PRO A  38      18.543  -6.304 -40.503  1.00 24.67           C  
ATOM    556  CD  PRO A  38      18.414  -6.779 -39.078  1.00 24.67           C  
ATOM    557  HA  PRO A  38      19.466  -9.033 -40.930  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.700  -6.279 -40.716  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.887  -7.011 -42.090  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      18.561  -5.205 -40.587  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      17.716  -6.655 -41.138  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.853  -6.065 -38.385  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.341  -6.963 -38.880  1.00 24.67           H  
ATOM    564  N   ASP A  39      21.932  -9.536 -40.794  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.304 -10.005 -40.633  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.345  -8.970 -41.001  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.064  -8.025 -41.737  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.576 -11.279 -41.434  1.00 24.67           C  
ATOM    569  CG  ASP A  39      24.988 -11.752 -41.187  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      25.379 -11.817 -40.044  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      25.721 -11.916 -42.141  1.00 24.67           O  
ATOM    572  H   ASP A  39      21.384  -9.886 -41.584  1.00 24.67           H  
ATOM    573  HA  ASP A  39      23.444 -10.248 -39.579  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.875 -12.059 -41.142  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.434 -11.085 -42.501  1.00 24.67           H  
ATOM    576  N   ALA A  40      25.577  -9.180 -40.544  1.00 24.67           N  
ATOM    577  CA  ALA A  40      26.691  -8.311 -40.893  1.00 24.67           C  
ATOM    578  C   ALA A  40      26.875  -8.246 -42.409  1.00 24.67           C  
ATOM    579  O   ALA A  40      27.197  -7.192 -42.956  1.00 24.67           O  
ATOM    580  CB  ALA A  40      27.967  -8.808 -40.254  1.00 24.67           C  
ATOM    581  H   ALA A  40      25.736 -10.010 -39.956  1.00 24.67           H  
ATOM    582  HA  ALA A  40      26.472  -7.307 -40.529  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      28.783  -8.146 -40.509  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.846  -8.838 -39.173  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.181  -9.813 -40.624  1.00 24.67           H  
ATOM    586  N   SER A  41      26.613  -9.360 -43.112  1.00 24.67           N  
ATOM    587  CA  SER A  41      26.759  -9.407 -44.562  1.00 24.67           C  
ATOM    588  C   SER A  41      25.660  -8.628 -45.293  1.00 24.67           C  
ATOM    589  O   SER A  41      25.723  -8.457 -46.509  1.00 24.67           O  
ATOM    590  CB  SER A  41      26.774 -10.848 -45.041  1.00 24.67           C  
ATOM    591  OG  SER A  41      25.537 -11.470 -44.831  1.00 24.67           O  
ATOM    592  H   SER A  41      26.326 -10.225 -42.639  1.00 24.67           H  
ATOM    593  HA  SER A  41      27.716  -8.953 -44.819  1.00 24.67           H  
ATOM    594 1HB  SER A  41      27.019 -10.873 -46.100  1.00 24.67           H  
ATOM    595 2HB  SER A  41      27.548 -11.399 -44.510  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.505 -11.652 -43.864  1.00 24.67           H  
ATOM    597  N   GLN A  42      24.632  -8.198 -44.556  1.00 24.39           N  
ATOM    598  CA  GLN A  42      23.528  -7.437 -45.117  1.00 24.39           C  
ATOM    599  C   GLN A  42      23.676  -5.972 -44.698  1.00 24.39           C  
ATOM    600  O   GLN A  42      23.401  -5.054 -45.479  1.00 24.39           O  
ATOM    601  CB  GLN A  42      22.199  -8.006 -44.594  1.00 24.39           C  
ATOM    602  CG  GLN A  42      21.935  -9.452 -45.023  1.00 24.39           C  
ATOM    603  CD  GLN A  42      20.664 -10.065 -44.410  1.00 24.39           C  
ATOM    604  OE1 GLN A  42      20.484 -10.160 -43.177  1.00 24.39           O  
ATOM    605  NE2 GLN A  42      19.757 -10.489 -45.287  1.00 24.39           N  
ATOM    606  H   GLN A  42      24.624  -8.371 -43.560  1.00 24.39           H  
ATOM    607  HA  GLN A  42      23.558  -7.500 -46.201  1.00 24.39           H  
ATOM    608 1HB  GLN A  42      22.190  -7.966 -43.505  1.00 24.39           H  
ATOM    609 2HB  GLN A  42      21.377  -7.388 -44.950  1.00 24.39           H  
ATOM    610 1HG  GLN A  42      21.838  -9.481 -46.107  1.00 24.39           H  
ATOM    611 2HG  GLN A  42      22.789 -10.060 -44.715  1.00 24.39           H  
ATOM    612 1HE2 GLN A  42      18.901 -10.898 -44.967  1.00 24.39           H  
ATOM    613 2HE2 GLN A  42      19.930 -10.401 -46.270  1.00 24.39           H  
ATOM    614  N   ARG A  43      24.138  -5.761 -43.465  1.00 23.67           N  
ATOM    615  CA  ARG A  43      24.326  -4.439 -42.883  1.00 23.67           C  
ATOM    616  C   ARG A  43      25.523  -3.682 -43.448  1.00 23.67           C  
ATOM    617  O   ARG A  43      25.455  -2.480 -43.717  1.00 23.67           O  
ATOM    618  CB  ARG A  43      24.525  -4.566 -41.383  1.00 23.67           C  
ATOM    619  CG  ARG A  43      23.302  -4.947 -40.574  1.00 23.67           C  
ATOM    620  CD  ARG A  43      23.660  -5.140 -39.145  1.00 23.67           C  
ATOM    621  NE  ARG A  43      22.518  -5.469 -38.288  1.00 23.67           N  
ATOM    622  CZ  ARG A  43      21.748  -4.542 -37.656  1.00 23.67           C  
ATOM    623  NH1 ARG A  43      22.012  -3.259 -37.813  1.00 23.67           N  
ATOM    624  NH2 ARG A  43      20.746  -4.905 -36.868  1.00 23.67           N  
ATOM    625  H   ARG A  43      24.332  -6.569 -42.877  1.00 23.67           H  
ATOM    626  HA  ARG A  43      23.423  -3.855 -43.076  1.00 23.67           H  
ATOM    627 1HB  ARG A  43      25.281  -5.328 -41.197  1.00 23.67           H  
ATOM    628 2HB  ARG A  43      24.909  -3.630 -40.987  1.00 23.67           H  
ATOM    629 1HG  ARG A  43      22.538  -4.176 -40.651  1.00 23.67           H  
ATOM    630 2HG  ARG A  43      22.919  -5.888 -40.956  1.00 23.67           H  
ATOM    631 1HD  ARG A  43      24.373  -5.964 -39.079  1.00 23.67           H  
ATOM    632 2HD  ARG A  43      24.123  -4.233 -38.764  1.00 23.67           H  
ATOM    633  HE  ARG A  43      22.278  -6.465 -38.194  1.00 23.67           H  
ATOM    634 1HH1 ARG A  43      22.779  -2.970 -38.403  1.00 23.67           H  
ATOM    635 2HH1 ARG A  43      21.450  -2.566 -37.339  1.00 23.67           H  
ATOM    636 1HH2 ARG A  43      20.557  -5.890 -36.689  1.00 23.67           H  
ATOM    637 2HH2 ARG A  43      20.195  -4.202 -36.403  1.00 23.67           H  
ATOM    638  N   HIS A  44      26.635  -4.384 -43.665  1.00 22.71           N  
ATOM    639  CA  HIS A  44      27.856  -3.715 -44.091  1.00 22.71           C  
ATOM    640  C   HIS A  44      27.909  -3.474 -45.595  1.00 22.71           C  
ATOM    641  O   HIS A  44      28.712  -4.069 -46.318  1.00 22.71           O  
ATOM    642  CB  HIS A  44      29.061  -4.528 -43.628  1.00 22.71           C  
ATOM    643  CG  HIS A  44      29.128  -4.624 -42.127  1.00 22.71           C  
ATOM    644  ND1 HIS A  44      29.898  -5.557 -41.472  1.00 22.71           N  
ATOM    645  CD2 HIS A  44      28.488  -3.919 -41.166  1.00 22.71           C  
ATOM    646  CE1 HIS A  44      29.736  -5.415 -40.166  1.00 22.71           C  
ATOM    647  NE2 HIS A  44      28.885  -4.429 -39.956  1.00 22.71           N  
ATOM    648  H   HIS A  44      26.667  -5.383 -43.472  1.00 22.71           H  
ATOM    649  HA  HIS A  44      27.914  -2.740 -43.610  1.00 22.71           H  
ATOM    650 1HB  HIS A  44      29.003  -5.538 -44.039  1.00 22.71           H  
ATOM    651 2HB  HIS A  44      29.978  -4.069 -43.992  1.00 22.71           H  
ATOM    652  HD1 HIS A  44      30.475  -6.250 -41.902  1.00 22.71           H  
ATOM    653  HD2 HIS A  44      27.775  -3.094 -41.204  1.00 22.71           H  
ATOM    654  HE1 HIS A  44      30.267  -6.063 -39.469  1.00 22.71           H  
ATOM    655  N   SER A  45      27.046  -2.583 -46.057  1.00 21.78           N  
ATOM    656  CA  SER A  45      26.948  -2.250 -47.471  1.00 21.78           C  
ATOM    657  C   SER A  45      28.254  -1.656 -47.979  1.00 21.78           C  
ATOM    658  O   SER A  45      28.890  -0.858 -47.282  1.00 21.78           O  
ATOM    659  CB  SER A  45      25.819  -1.269 -47.705  1.00 21.78           C  
ATOM    660  OG  SER A  45      25.756  -0.884 -49.056  1.00 21.78           O  
ATOM    661  H   SER A  45      26.419  -2.157 -45.373  1.00 21.78           H  
ATOM    662  HA  SER A  45      26.745  -3.165 -48.032  1.00 21.78           H  
ATOM    663 1HB  SER A  45      24.874  -1.722 -47.405  1.00 21.78           H  
ATOM    664 2HB  SER A  45      25.974  -0.390 -47.082  1.00 21.78           H  
ATOM    665  HG  SER A  45      26.648  -0.551 -49.291  1.00 21.78           H  
ATOM    666  N   SER A  46      28.656  -2.031 -49.187  1.00 21.13           N  
ATOM    667  CA  SER A  46      29.857  -1.460 -49.778  1.00 21.13           C  
ATOM    668  C   SER A  46      29.547  -0.082 -50.333  1.00 21.13           C  
ATOM    669  O   SER A  46      28.371   0.255 -50.516  1.00 21.13           O  
ATOM    670  CB  SER A  46      30.388  -2.356 -50.877  1.00 21.13           C  
ATOM    671  OG  SER A  46      29.507  -2.384 -51.964  1.00 21.13           O  
ATOM    672  H   SER A  46      28.111  -2.709 -49.704  1.00 21.13           H  
ATOM    673  HA  SER A  46      30.618  -1.357 -49.000  1.00 21.13           H  
ATOM    674 1HB  SER A  46      31.361  -1.991 -51.206  1.00 21.13           H  
ATOM    675 2HB  SER A  46      30.527  -3.365 -50.490  1.00 21.13           H  
ATOM    676  HG  SER A  46      29.459  -1.475 -52.281  1.00 21.13           H  
ATOM    677  N   THR A  47      30.593   0.692 -50.615  1.00 20.90           N  
ATOM    678  CA  THR A  47      30.458   2.020 -51.196  1.00 20.90           C  
ATOM    679  C   THR A  47      31.434   2.199 -52.356  1.00 20.90           C  
ATOM    680  O   THR A  47      32.327   1.373 -52.553  1.00 20.90           O  
ATOM    681  CB  THR A  47      30.716   3.118 -50.139  1.00 20.90           C  
ATOM    682  OG1 THR A  47      32.088   3.070 -49.738  1.00 20.90           O  
ATOM    683  CG2 THR A  47      29.823   2.919 -48.903  1.00 20.90           C  
ATOM    684  H   THR A  47      31.521   0.342 -50.421  1.00 20.90           H  
ATOM    685  HA  THR A  47      29.445   2.135 -51.583  1.00 20.90           H  
ATOM    686  HB  THR A  47      30.507   4.092 -50.578  1.00 20.90           H  
ATOM    687  HG1 THR A  47      32.645   3.206 -50.510  1.00 20.90           H  
ATOM    688 1HG2 THR A  47      30.023   3.707 -48.179  1.00 20.90           H  
ATOM    689 2HG2 THR A  47      28.775   2.957 -49.201  1.00 20.90           H  
ATOM    690 3HG2 THR A  47      30.029   1.954 -48.441  1.00 20.90           H  
ATOM    691  N   SER A  48      31.279   3.291 -53.100  1.00 21.13           N  
ATOM    692  CA  SER A  48      32.193   3.639 -54.190  1.00 21.13           C  
ATOM    693  C   SER A  48      32.328   5.149 -54.308  1.00 21.13           C  
ATOM    694  O   SER A  48      31.341   5.848 -54.520  1.00 21.13           O  
ATOM    695  CB  SER A  48      31.690   3.065 -55.504  1.00 21.13           C  
ATOM    696  OG  SER A  48      32.523   3.431 -56.572  1.00 21.13           O  
ATOM    697  H   SER A  48      30.511   3.914 -52.893  1.00 21.13           H  
ATOM    698  HA  SER A  48      33.178   3.222 -53.972  1.00 21.13           H  
ATOM    699 1HB  SER A  48      31.653   1.979 -55.429  1.00 21.13           H  
ATOM    700 2HB  SER A  48      30.677   3.415 -55.697  1.00 21.13           H  
ATOM    701  HG  SER A  48      32.314   4.370 -56.769  1.00 21.13           H  
ATOM    702  N   ALA A  49      33.544   5.660 -54.115  1.00 21.78           N  
ATOM    703  CA  ALA A  49      33.768   7.098 -54.202  1.00 21.78           C  
ATOM    704  C   ALA A  49      33.486   7.674 -55.615  1.00 21.78           C  
ATOM    705  O   ALA A  49      32.810   8.701 -55.701  1.00 21.78           O  
ATOM    706  CB  ALA A  49      35.179   7.449 -53.730  1.00 21.78           C  
ATOM    707  H   ALA A  49      34.315   5.039 -53.921  1.00 21.78           H  
ATOM    708  HA  ALA A  49      33.065   7.579 -53.522  1.00 21.78           H  
ATOM    709 1HB  ALA A  49      35.299   8.530 -53.746  1.00 21.78           H  
ATOM    710 2HB  ALA A  49      35.313   7.090 -52.710  1.00 21.78           H  
ATOM    711 3HB  ALA A  49      35.933   7.012 -54.337  1.00 21.78           H  
ATOM    712  N   PRO A  50      34.016   7.116 -56.739  1.00 22.71           N  
ATOM    713  CA  PRO A  50      33.734   7.590 -58.079  1.00 22.71           C  
ATOM    714  C   PRO A  50      32.355   7.164 -58.528  1.00 22.71           C  
ATOM    715  O   PRO A  50      31.854   6.125 -58.085  1.00 22.71           O  
ATOM    716  CB  PRO A  50      34.835   6.936 -58.916  1.00 22.71           C  
ATOM    717  CG  PRO A  50      35.143   5.651 -58.195  1.00 22.71           C  
ATOM    718  CD  PRO A  50      34.990   5.974 -56.723  1.00 22.71           C  
ATOM    719  HA  PRO A  50      33.826   8.689 -58.098  1.00 22.71           H  
ATOM    720 1HB  PRO A  50      34.470   6.762 -59.940  1.00 22.71           H  
ATOM    721 2HB  PRO A  50      35.702   7.605 -58.992  1.00 22.71           H  
ATOM    722 1HG  PRO A  50      34.454   4.858 -58.523  1.00 22.71           H  
ATOM    723 2HG  PRO A  50      36.158   5.312 -58.444  1.00 22.71           H  
ATOM    724 1HD  PRO A  50      34.607   5.075 -56.265  1.00 22.71           H  
ATOM    725 2HD  PRO A  50      35.964   6.271 -56.343  1.00 22.71           H  
ATOM    726  N   SER A  51      31.774   7.908 -59.466  1.00 23.67           N  
ATOM    727  CA  SER A  51      30.533   7.501 -60.100  1.00 23.67           C  
ATOM    728  C   SER A  51      30.575   7.948 -61.548  1.00 23.67           C  
ATOM    729  O   SER A  51      29.660   7.693 -62.329  1.00 23.67           O  
ATOM    730  CB  SER A  51      29.346   8.108 -59.381  1.00 23.67           C  
ATOM    731  OG  SER A  51      29.364   9.506 -59.470  1.00 23.67           O  
ATOM    732  H   SER A  51      32.213   8.759 -59.792  1.00 23.67           H  
ATOM    733  HA  SER A  51      30.453   6.413 -60.069  1.00 23.67           H  
ATOM    734 1HB  SER A  51      28.423   7.723 -59.812  1.00 23.67           H  
ATOM    735 2HB  SER A  51      29.369   7.806 -58.332  1.00 23.67           H  
ATOM    736  HG  SER A  51      29.196   9.714 -60.393  1.00 23.67           H  
ATOM    737  N   SER A  52      31.647   8.661 -61.876  1.00 24.39           N  
ATOM    738  CA  SER A  52      31.841   9.223 -63.212  1.00 24.39           C  
ATOM    739  C   SER A  52      32.056   8.161 -64.275  1.00 24.39           C  
ATOM    740  O   SER A  52      32.739   7.162 -64.045  1.00 24.39           O  
ATOM    741  CB  SER A  52      33.016  10.177 -63.244  1.00 24.39           C  
ATOM    742  OG  SER A  52      33.237  10.683 -64.556  1.00 24.39           O  
ATOM    743  H   SER A  52      32.339   8.809 -61.155  1.00 24.39           H  
ATOM    744  HA  SER A  52      30.943   9.780 -63.477  1.00 24.39           H  
ATOM    745 1HB  SER A  52      32.829  11.002 -62.559  1.00 24.39           H  
ATOM    746 2HB  SER A  52      33.910   9.660 -62.896  1.00 24.39           H  
ATOM    747  HG  SER A  52      33.976  11.299 -64.473  1.00 24.39           H  
ATOM    748  N   SER A  53      31.509   8.423 -65.451  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.686   7.585 -66.624  1.00 24.67           C  
ATOM    750  C   SER A  53      32.181   8.446 -67.778  1.00 24.67           C  
ATOM    751  O   SER A  53      32.033   8.081 -68.946  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.383   6.912 -67.000  1.00 24.67           C  
ATOM    753  OG  SER A  53      29.390   7.861 -67.284  1.00 24.67           O  
ATOM    754  H   SER A  53      30.947   9.257 -65.538  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.438   6.824 -66.409  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.539   6.272 -67.868  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.056   6.275 -66.177  1.00 24.67           H  
ATOM    758  HG  SER A  53      29.701   8.342 -68.057  1.00 24.67           H  
ATOM    759  N   MET A  54      32.716   9.621 -67.452  1.00 24.67           N  
ATOM    760  CA  MET A  54      33.147  10.549 -68.495  1.00 24.67           C  
ATOM    761  C   MET A  54      34.546  10.294 -69.039  1.00 24.67           C  
ATOM    762  O   MET A  54      35.475   9.971 -68.292  1.00 24.67           O  
ATOM    763  CB  MET A  54      33.068  11.982 -67.990  1.00 24.67           C  
ATOM    764  CG  MET A  54      31.679  12.419 -67.577  1.00 24.67           C  
ATOM    765  SD  MET A  54      30.504  12.311 -68.933  1.00 24.67           S  
ATOM    766  CE  MET A  54      31.155  13.569 -70.026  1.00 24.67           C  
ATOM    767  H   MET A  54      32.836   9.868 -66.464  1.00 24.67           H  
ATOM    768  HA  MET A  54      32.459  10.449 -69.336  1.00 24.67           H  
ATOM    769 1HB  MET A  54      33.726  12.098 -67.132  1.00 24.67           H  
ATOM    770 2HB  MET A  54      33.423  12.660 -68.769  1.00 24.67           H  
ATOM    771 1HG  MET A  54      31.326  11.792 -66.759  1.00 24.67           H  
ATOM    772 2HG  MET A  54      31.710  13.452 -67.228  1.00 24.67           H  
ATOM    773 1HE  MET A  54      30.538  13.627 -70.922  1.00 24.67           H  
ATOM    774 2HE  MET A  54      31.150  14.533 -69.517  1.00 24.67           H  
ATOM    775 3HE  MET A  54      32.180  13.312 -70.307  1.00 24.67           H  
ATOM    776  N   THR A  55      34.680  10.489 -70.348  1.00 24.67           N  
ATOM    777  CA  THR A  55      35.939  10.386 -71.075  1.00 24.67           C  
ATOM    778  C   THR A  55      36.097  11.635 -71.935  1.00 24.67           C  
ATOM    779  O   THR A  55      35.172  12.445 -72.013  1.00 24.67           O  
ATOM    780  CB  THR A  55      35.977   9.128 -71.973  1.00 24.67           C  
ATOM    781  OG1 THR A  55      35.009   9.258 -73.026  1.00 24.67           O  
ATOM    782  CG2 THR A  55      35.660   7.876 -71.157  1.00 24.67           C  
ATOM    783  H   THR A  55      33.851  10.728 -70.872  1.00 24.67           H  
ATOM    784  HA  THR A  55      36.765  10.347 -70.364  1.00 24.67           H  
ATOM    785  HB  THR A  55      36.967   9.030 -72.411  1.00 24.67           H  
ATOM    786  HG1 THR A  55      35.069   8.501 -73.618  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.697   7.004 -71.807  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      36.394   7.770 -70.359  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      34.663   7.957 -70.722  1.00 24.67           H  
ATOM    790  N   SER A  56      37.245  11.789 -72.588  1.00 24.67           N  
ATOM    791  CA  SER A  56      37.435  12.928 -73.479  1.00 24.67           C  
ATOM    792  C   SER A  56      38.458  12.556 -74.573  1.00 24.67           C  
ATOM    793  O   SER A  56      39.585  12.172 -74.252  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.912  14.108 -72.643  1.00 24.67           C  
ATOM    795  OG  SER A  56      38.138  15.262 -73.405  1.00 24.67           O  
ATOM    796  H   SER A  56      37.976  11.104 -72.476  1.00 24.67           H  
ATOM    797  HA  SER A  56      36.470  13.175 -73.903  1.00 24.67           H  
ATOM    798 1HB  SER A  56      37.167  14.325 -71.877  1.00 24.67           H  
ATOM    799 2HB  SER A  56      38.832  13.829 -72.131  1.00 24.67           H  
ATOM    800  HG  SER A  56      37.283  15.501 -73.783  1.00 24.67           H  
ATOM    801  N   PRO A  57      38.148  12.754 -75.872  1.00 24.67           N  
ATOM    802  CA  PRO A  57      38.972  12.384 -77.020  1.00 24.67           C  
ATOM    803  C   PRO A  57      40.124  13.337 -77.280  1.00 24.67           C  
ATOM    804  O   PRO A  57      40.246  13.923 -78.360  1.00 24.67           O  
ATOM    805  CB  PRO A  57      37.955  12.421 -78.162  1.00 24.67           C  
ATOM    806  CG  PRO A  57      36.991  13.514 -77.760  1.00 24.67           C  
ATOM    807  CD  PRO A  57      36.865  13.385 -76.250  1.00 24.67           C  
ATOM    808  HA  PRO A  57      39.351  11.359 -76.870  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      38.469  12.635 -79.110  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      37.471  11.441 -78.270  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      37.386  14.496 -78.066  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      36.031  13.382 -78.283  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      36.770  14.384 -75.801  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      36.017  12.723 -76.009  1.00 24.67           H  
ATOM    815  N   GLN A  58      41.017  13.458 -76.316  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.128  14.393 -76.446  1.00 24.67           C  
ATOM    817  C   GLN A  58      43.300  13.778 -77.197  1.00 24.67           C  
ATOM    818  O   GLN A  58      44.354  13.497 -76.634  1.00 24.67           O  
ATOM    819  CB  GLN A  58      42.548  14.886 -75.063  1.00 24.67           C  
ATOM    820  CG  GLN A  58      41.444  15.668 -74.395  1.00 24.67           C  
ATOM    821  CD  GLN A  58      41.771  16.167 -73.013  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      42.926  16.429 -72.653  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      40.722  16.311 -72.220  1.00 24.67           N  
ATOM    824  H   GLN A  58      40.877  12.922 -75.461  1.00 24.67           H  
ATOM    825  HA  GLN A  58      41.785  15.255 -77.014  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      42.799  14.036 -74.428  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      43.431  15.520 -75.148  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      41.198  16.526 -75.017  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      40.577  15.012 -74.314  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      40.834  16.641 -71.284  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      39.800  16.072 -72.579  1.00 24.67           H  
ATOM    832  N   SER A  59      43.077  13.577 -78.497  1.00 24.67           N  
ATOM    833  CA  SER A  59      44.049  12.957 -79.401  1.00 24.67           C  
ATOM    834  C   SER A  59      45.125  13.920 -79.913  1.00 24.67           C  
ATOM    835  O   SER A  59      46.106  13.489 -80.525  1.00 24.67           O  
ATOM    836  CB  SER A  59      43.326  12.378 -80.598  1.00 24.67           C  
ATOM    837  OG  SER A  59      42.789  13.402 -81.389  1.00 24.67           O  
ATOM    838  H   SER A  59      42.153  13.842 -78.836  1.00 24.67           H  
ATOM    839  HA  SER A  59      44.545  12.149 -78.863  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.024  11.787 -81.189  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.530  11.714 -80.263  1.00 24.67           H  
ATOM    842  HG  SER A  59      43.495  14.052 -81.489  1.00 24.67           H  
ATOM    843  N   SER A  60      44.919  15.213 -79.692  1.00 24.67           N  
ATOM    844  CA  SER A  60      45.822  16.253 -80.168  1.00 24.67           C  
ATOM    845  C   SER A  60      45.528  17.584 -79.486  1.00 24.67           C  
ATOM    846  O   SER A  60      45.633  17.695 -78.264  1.00 24.67           O  
ATOM    847  OXT SER A  60      44.943  18.456 -80.126  1.00 24.67           O  
ATOM    848  CB  SER A  60      45.694  16.414 -81.674  1.00 24.67           C  
ATOM    849  OG  SER A  60      46.529  17.434 -82.143  1.00 24.67           O  
ATOM    850  H   SER A  60      44.095  15.475 -79.170  1.00 24.67           H  
ATOM    851  HA  SER A  60      46.846  15.961 -79.927  1.00 24.67           H  
ATOM    852 1HB  SER A  60      45.951  15.479 -82.171  1.00 24.67           H  
ATOM    853 2HB  SER A  60      44.661  16.643 -81.925  1.00 24.67           H  
ATOM    854  HG  SER A  60      47.428  17.151 -81.948  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 640356 MODEL 5 line_12_sample1
PFRMAT TS
TARGET line_12_sample1
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   ILE A   1       1.249  -0.761  -0.221  1.00  4.48           N  
ATOM      2  CA  ILE A   1       2.510  -0.190   0.219  1.00  4.48           C  
ATOM      3  C   ILE A   1       2.781   1.149  -0.448  1.00  4.48           C  
ATOM      4  O   ILE A   1       3.899   1.404  -0.905  1.00  4.48           O  
ATOM      5  CB  ILE A   1       3.679  -1.145  -0.070  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       3.782  -1.388  -1.577  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       3.502  -2.445   0.680  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       5.041  -2.124  -1.991  1.00  4.48           C  
ATOM      9 1H   ILE A   1       1.289  -1.767  -0.180  1.00  4.48           H  
ATOM     10 2H   ILE A   1       0.531  -0.414   0.404  1.00  4.48           H  
ATOM     11 3H   ILE A   1       1.053  -0.459  -1.163  1.00  4.48           H  
ATOM     12  HA  ILE A   1       2.447  -0.025   1.292  1.00  4.48           H  
ATOM     13  HB  ILE A   1       4.610  -0.680   0.244  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1       2.920  -1.970  -1.900  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1       3.761  -0.426  -2.090  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       4.343  -3.105   0.470  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1       3.464  -2.243   1.738  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1       2.576  -2.924   0.365  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1       5.046  -2.259  -3.073  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       5.916  -1.545  -1.695  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       5.070  -3.099  -1.505  1.00  4.48           H  
ATOM     22  N   GLU A   2       1.764   1.995  -0.554  1.00  6.37           N  
ATOM     23  CA  GLU A   2       1.974   3.288  -1.217  1.00  6.37           C  
ATOM     24  C   GLU A   2       2.374   4.359  -0.210  1.00  6.37           C  
ATOM     25  O   GLU A   2       1.760   4.480   0.847  1.00  6.37           O  
ATOM     26  CB  GLU A   2       0.726   3.710  -2.005  1.00  6.37           C  
ATOM     27  CG  GLU A   2       0.881   5.010  -2.806  1.00  6.37           C  
ATOM     28  CD  GLU A   2      -0.351   5.362  -3.624  1.00  6.37           C  
ATOM     29  OE1 GLU A   2      -1.276   4.586  -3.636  1.00  6.37           O  
ATOM     30  OE2 GLU A   2      -0.358   6.402  -4.240  1.00  6.37           O  
ATOM     31  H   GLU A   2       0.867   1.767  -0.123  1.00  6.37           H  
ATOM     32  HA  GLU A   2       2.793   3.183  -1.930  1.00  6.37           H  
ATOM     33 1HB  GLU A   2       0.452   2.919  -2.701  1.00  6.37           H  
ATOM     34 2HB  GLU A   2      -0.108   3.844  -1.320  1.00  6.37           H  
ATOM     35 1HG  GLU A   2       1.086   5.828  -2.113  1.00  6.37           H  
ATOM     36 2HG  GLU A   2       1.738   4.913  -3.470  1.00  6.37           H  
ATOM     37  N   VAL A   3       3.419   5.126  -0.499  1.00  9.31           N  
ATOM     38  CA  VAL A   3       3.813   6.157   0.458  1.00  9.31           C  
ATOM     39  C   VAL A   3       3.170   7.499   0.127  1.00  9.31           C  
ATOM     40  O   VAL A   3       3.237   7.971  -1.010  1.00  9.31           O  
ATOM     41  CB  VAL A   3       5.338   6.284   0.549  1.00  9.31           C  
ATOM     42  CG1 VAL A   3       5.709   7.408   1.508  1.00  9.31           C  
ATOM     43  CG2 VAL A   3       5.901   4.983   1.051  1.00  9.31           C  
ATOM     44  H   VAL A   3       3.923   5.004  -1.366  1.00  9.31           H  
ATOM     45  HA  VAL A   3       3.468   5.853   1.440  1.00  9.31           H  
ATOM     46  HB  VAL A   3       5.745   6.522  -0.431  1.00  9.31           H  
ATOM     47 1HG1 VAL A   3       6.789   7.492   1.576  1.00  9.31           H  
ATOM     48 2HG1 VAL A   3       5.298   8.347   1.149  1.00  9.31           H  
ATOM     49 3HG1 VAL A   3       5.300   7.189   2.497  1.00  9.31           H  
ATOM     50 1HG2 VAL A   3       6.983   5.055   1.126  1.00  9.31           H  
ATOM     51 2HG2 VAL A   3       5.479   4.786   2.036  1.00  9.31           H  
ATOM     52 3HG2 VAL A   3       5.635   4.175   0.367  1.00  9.31           H  
ATOM     53  N   ASP A   4       2.499   8.065   1.126  1.00 13.33           N  
ATOM     54  CA  ASP A   4       1.770   9.323   1.009  1.00 13.33           C  
ATOM     55  C   ASP A   4       2.691  10.535   1.154  1.00 13.33           C  
ATOM     56  O   ASP A   4       3.857  10.414   1.528  1.00 13.33           O  
ATOM     57  CB  ASP A   4       0.611   9.359   2.026  1.00 13.33           C  
ATOM     58  CG  ASP A   4      -0.574  10.331   1.657  1.00 13.33           C  
ATOM     59  OD1 ASP A   4      -0.441  11.049   0.693  1.00 13.33           O  
ATOM     60  OD2 ASP A   4      -1.571  10.324   2.340  1.00 13.33           O  
ATOM     61  H   ASP A   4       2.526   7.591   2.033  1.00 13.33           H  
ATOM     62  HA  ASP A   4       1.329   9.362   0.012  1.00 13.33           H  
ATOM     63 1HB  ASP A   4       0.210   8.350   2.144  1.00 13.33           H  
ATOM     64 2HB  ASP A   4       1.003   9.647   2.986  1.00 13.33           H  
ATOM     65  N   GLU A   5       2.140  11.714   0.902  1.00 17.83           N  
ATOM     66  CA  GLU A   5       2.870  12.981   0.987  1.00 17.83           C  
ATOM     67  C   GLU A   5       3.422  13.241   2.388  1.00 17.83           C  
ATOM     68  O   GLU A   5       4.456  13.886   2.550  1.00 17.83           O  
ATOM     69  CB  GLU A   5       1.967  14.147   0.577  1.00 17.83           C  
ATOM     70  CG  GLU A   5       1.600  14.174  -0.905  1.00 17.83           C  
ATOM     71  CD  GLU A   5       0.702  15.334  -1.288  1.00 17.83           C  
ATOM     72  OE1 GLU A   5       0.281  16.062  -0.417  1.00 17.83           O  
ATOM     73  OE2 GLU A   5       0.441  15.490  -2.459  1.00 17.83           O  
ATOM     74  H   GLU A   5       1.161  11.710   0.615  1.00 17.83           H  
ATOM     75  HA  GLU A   5       3.712  12.933   0.296  1.00 17.83           H  
ATOM     76 1HB  GLU A   5       1.039  14.100   1.149  1.00 17.83           H  
ATOM     77 2HB  GLU A   5       2.456  15.089   0.823  1.00 17.83           H  
ATOM     78 1HG  GLU A   5       2.515  14.227  -1.494  1.00 17.83           H  
ATOM     79 2HG  GLU A   5       1.097  13.237  -1.150  1.00 17.83           H  
ATOM     80  N   ASN A   6       2.729  12.732   3.403  1.00 21.71           N  
ATOM     81  CA  ASN A   6       3.130  12.911   4.793  1.00 21.71           C  
ATOM     82  C   ASN A   6       4.128  11.846   5.266  1.00 21.71           C  
ATOM     83  O   ASN A   6       4.459  11.777   6.450  1.00 21.71           O  
ATOM     84  CB  ASN A   6       1.895  12.943   5.672  1.00 21.71           C  
ATOM     85  CG  ASN A   6       1.130  11.637   5.676  1.00 21.71           C  
ATOM     86  OD1 ASN A   6       1.590  10.590   5.186  1.00 21.71           O  
ATOM     87  ND2 ASN A   6      -0.061  11.683   6.227  1.00 21.71           N  
ATOM     88  H   ASN A   6       1.888  12.213   3.188  1.00 21.71           H  
ATOM     89  HA  ASN A   6       3.634  13.875   4.879  1.00 21.71           H  
ATOM     90 1HB  ASN A   6       2.188  13.180   6.697  1.00 21.71           H  
ATOM     91 2HB  ASN A   6       1.231  13.738   5.330  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6      -0.636  10.862   6.264  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6      -0.403  12.542   6.607  1.00 21.71           H  
ATOM     94  N   GLY A   7       4.600  11.009   4.340  1.00 24.00           N  
ATOM     95  CA  GLY A   7       5.583   9.975   4.621  1.00 24.00           C  
ATOM     96  C   GLY A   7       5.019   8.665   5.170  1.00 24.00           C  
ATOM     97  O   GLY A   7       5.780   7.724   5.409  1.00 24.00           O  
ATOM     98  H   GLY A   7       4.286  11.087   3.375  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       6.125   9.764   3.699  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       6.315  10.370   5.323  1.00 24.00           H  
ATOM    101  N   THR A   8       3.705   8.574   5.372  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.172   7.333   5.923  1.00 24.67           C  
ATOM    103  C   THR A   8       2.996   6.280   4.834  1.00 24.67           C  
ATOM    104  O   THR A   8       2.942   6.603   3.646  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.852   7.585   6.670  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.861   8.086   5.761  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.085   8.600   7.798  1.00 24.67           C  
ATOM    108  H   THR A   8       3.091   9.363   5.180  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.887   6.945   6.648  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.493   6.649   7.093  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.107   8.985   5.485  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.151   8.776   8.329  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.828   8.206   8.489  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.447   9.537   7.383  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.851   5.018   5.250  1.00 24.05           N  
ATOM    116  CA  LEU A   9       2.726   3.915   4.297  1.00 24.05           C  
ATOM    117  C   LEU A   9       1.327   3.287   4.287  1.00 24.05           C  
ATOM    118  O   LEU A   9       0.837   2.815   5.317  1.00 24.05           O  
ATOM    119  CB  LEU A   9       3.776   2.860   4.662  1.00 24.05           C  
ATOM    120  CG  LEU A   9       3.866   1.637   3.780  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       4.328   2.062   2.436  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       4.844   0.657   4.381  1.00 24.05           C  
ATOM    123  H   LEU A   9       2.867   4.818   6.239  1.00 24.05           H  
ATOM    124  HA  LEU A   9       2.935   4.294   3.298  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       4.753   3.339   4.649  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       3.578   2.513   5.675  1.00 24.05           H  
ATOM    127  HG  LEU A   9       2.888   1.175   3.675  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       4.419   1.208   1.802  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       3.622   2.771   2.010  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       5.299   2.527   2.533  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       4.928  -0.217   3.737  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       5.821   1.131   4.472  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       4.493   0.353   5.367  1.00 24.05           H  
ATOM    134  N   ASP A  10       0.690   3.282   3.117  1.00 21.85           N  
ATOM    135  CA  ASP A  10      -0.643   2.727   2.937  1.00 21.85           C  
ATOM    136  C   ASP A  10      -0.599   1.237   2.633  1.00 21.85           C  
ATOM    137  O   ASP A  10      -0.212   0.811   1.530  1.00 21.85           O  
ATOM    138  CB  ASP A  10      -1.409   3.468   1.844  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -2.867   2.980   1.667  1.00 21.85           C  
ATOM    140  OD1 ASP A  10      -3.208   1.892   2.136  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -3.630   3.700   1.071  1.00 21.85           O  
ATOM    142  H   ASP A  10       1.143   3.697   2.312  1.00 21.85           H  
ATOM    143  HA  ASP A  10      -1.192   2.862   3.870  1.00 21.85           H  
ATOM    144 1HB  ASP A  10      -1.419   4.534   2.074  1.00 21.85           H  
ATOM    145 2HB  ASP A  10      -0.883   3.356   0.898  1.00 21.85           H  
ATOM    146  N   LEU A  11      -0.976   0.457   3.639  1.00 18.02           N  
ATOM    147  CA  LEU A  11      -0.952  -0.996   3.638  1.00 18.02           C  
ATOM    148  C   LEU A  11      -2.336  -1.625   3.475  1.00 18.02           C  
ATOM    149  O   LEU A  11      -2.512  -2.809   3.768  1.00 18.02           O  
ATOM    150  CB  LEU A  11      -0.309  -1.479   4.936  1.00 18.02           C  
ATOM    151  CG  LEU A  11       1.126  -1.052   5.108  1.00 18.02           C  
ATOM    152  CD1 LEU A  11       1.648  -1.502   6.443  1.00 18.02           C  
ATOM    153  CD2 LEU A  11       1.913  -1.654   3.989  1.00 18.02           C  
ATOM    154  H   LEU A  11      -1.288   0.922   4.482  1.00 18.02           H  
ATOM    155  HA  LEU A  11      -0.334  -1.325   2.806  1.00 18.02           H  
ATOM    156 1HB  LEU A  11      -0.878  -1.085   5.776  1.00 18.02           H  
ATOM    157 2HB  LEU A  11      -0.347  -2.570   4.970  1.00 18.02           H  
ATOM    158  HG  LEU A  11       1.199   0.037   5.070  1.00 18.02           H  
ATOM    159 1HD1 LEU A  11       2.686  -1.189   6.551  1.00 18.02           H  
ATOM    160 2HD1 LEU A  11       1.050  -1.052   7.236  1.00 18.02           H  
ATOM    161 3HD1 LEU A  11       1.585  -2.588   6.511  1.00 18.02           H  
ATOM    162 1HD2 LEU A  11       2.943  -1.372   4.077  1.00 18.02           H  
ATOM    163 2HD2 LEU A  11       1.833  -2.740   4.034  1.00 18.02           H  
ATOM    164 3HD2 LEU A  11       1.514  -1.301   3.048  1.00 18.02           H  
ATOM    165  N   SER A  12      -3.309  -0.862   2.975  1.00 13.52           N  
ATOM    166  CA  SER A  12      -4.683  -1.363   2.835  1.00 13.52           C  
ATOM    167  C   SER A  12      -4.805  -2.705   2.104  1.00 13.52           C  
ATOM    168  O   SER A  12      -5.665  -3.520   2.437  1.00 13.52           O  
ATOM    169  CB  SER A  12      -5.522  -0.358   2.067  1.00 13.52           C  
ATOM    170  OG  SER A  12      -5.653   0.840   2.768  1.00 13.52           O  
ATOM    171  H   SER A  12      -3.117   0.118   2.711  1.00 13.52           H  
ATOM    172  HA  SER A  12      -5.100  -1.480   3.836  1.00 13.52           H  
ATOM    173 1HB  SER A  12      -5.063  -0.162   1.097  1.00 13.52           H  
ATOM    174 2HB  SER A  12      -6.507  -0.784   1.882  1.00 13.52           H  
ATOM    175  HG  SER A  12      -4.821   1.340   2.572  1.00 13.52           H  
ATOM    176  N   MET A  13      -3.959  -2.932   1.107  1.00  9.74           N  
ATOM    177  CA  MET A  13      -4.023  -4.134   0.290  1.00  9.74           C  
ATOM    178  C   MET A  13      -3.084  -5.268   0.712  1.00  9.74           C  
ATOM    179  O   MET A  13      -2.863  -6.194  -0.074  1.00  9.74           O  
ATOM    180  CB  MET A  13      -3.770  -3.767  -1.165  1.00  9.74           C  
ATOM    181  CG  MET A  13      -4.795  -2.804  -1.735  1.00  9.74           C  
ATOM    182  SD  MET A  13      -6.464  -3.472  -1.675  1.00  9.74           S  
ATOM    183  CE  MET A  13      -6.330  -4.759  -2.905  1.00  9.74           C  
ATOM    184  H   MET A  13      -3.262  -2.232   0.905  1.00  9.74           H  
ATOM    185  HA  MET A  13      -5.038  -4.526   0.361  1.00  9.74           H  
ATOM    186 1HB  MET A  13      -2.788  -3.314  -1.262  1.00  9.74           H  
ATOM    187 2HB  MET A  13      -3.779  -4.672  -1.775  1.00  9.74           H  
ATOM    188 1HG  MET A  13      -4.775  -1.871  -1.172  1.00  9.74           H  
ATOM    189 2HG  MET A  13      -4.550  -2.582  -2.774  1.00  9.74           H  
ATOM    190 1HE  MET A  13      -7.283  -5.271  -3.000  1.00  9.74           H  
ATOM    191 2HE  MET A  13      -6.060  -4.317  -3.865  1.00  9.74           H  
ATOM    192 3HE  MET A  13      -5.560  -5.471  -2.605  1.00  9.74           H  
ATOM    193  N   HIS A  14      -2.534  -5.240   1.936  1.00  7.36           N  
ATOM    194  CA  HIS A  14      -1.618  -6.311   2.389  1.00  7.36           C  
ATOM    195  C   HIS A  14      -2.354  -7.625   2.672  1.00  7.36           C  
ATOM    196  O   HIS A  14      -2.409  -8.090   3.809  1.00  7.36           O  
ATOM    197  CB  HIS A  14      -0.875  -5.931   3.677  1.00  7.36           C  
ATOM    198  CG  HIS A  14      -1.739  -5.937   4.932  1.00  7.36           C  
ATOM    199  ND1 HIS A  14      -2.635  -4.942   5.231  1.00  7.36           N  
ATOM    200  CD2 HIS A  14      -1.817  -6.830   5.950  1.00  7.36           C  
ATOM    201  CE1 HIS A  14      -3.234  -5.213   6.377  1.00  7.36           C  
ATOM    202  NE2 HIS A  14      -2.755  -6.356   6.841  1.00  7.36           N  
ATOM    203  H   HIS A  14      -2.730  -4.456   2.564  1.00  7.36           H  
ATOM    204  HA  HIS A  14      -0.877  -6.506   1.613  1.00  7.36           H  
ATOM    205 1HB  HIS A  14      -0.046  -6.619   3.832  1.00  7.36           H  
ATOM    206 2HB  HIS A  14      -0.455  -4.930   3.568  1.00  7.36           H  
ATOM    207  HD1 HIS A  14      -2.825  -4.124   4.670  1.00  7.36           H  
ATOM    208  HD2 HIS A  14      -1.300  -7.765   6.152  1.00  7.36           H  
ATOM    209  HE1 HIS A  14      -3.983  -4.534   6.780  1.00  7.36           H  
ATOM    210  N   LYS A  15      -2.928  -8.224   1.640  1.00  6.28           N  
ATOM    211  CA  LYS A  15      -3.723  -9.432   1.788  1.00  6.28           C  
ATOM    212  C   LYS A  15      -2.885 -10.698   1.945  1.00  6.28           C  
ATOM    213  O   LYS A  15      -3.357 -11.685   2.502  1.00  6.28           O  
ATOM    214  CB  LYS A  15      -4.674  -9.569   0.602  1.00  6.28           C  
ATOM    215  CG  LYS A  15      -5.768  -8.495   0.564  1.00  6.28           C  
ATOM    216  CD  LYS A  15      -6.714  -8.691  -0.607  1.00  6.28           C  
ATOM    217  CE  LYS A  15      -7.801  -7.627  -0.624  1.00  6.28           C  
ATOM    218  NZ  LYS A  15      -8.756  -7.829  -1.752  1.00  6.28           N  
ATOM    219  H   LYS A  15      -2.836  -7.776   0.735  1.00  6.28           H  
ATOM    220  HA  LYS A  15      -4.325  -9.328   2.693  1.00  6.28           H  
ATOM    221 1HB  LYS A  15      -4.107  -9.501  -0.327  1.00  6.28           H  
ATOM    222 2HB  LYS A  15      -5.152 -10.547   0.627  1.00  6.28           H  
ATOM    223 1HG  LYS A  15      -6.335  -8.523   1.495  1.00  6.28           H  
ATOM    224 2HG  LYS A  15      -5.300  -7.511   0.477  1.00  6.28           H  
ATOM    225 1HD  LYS A  15      -6.151  -8.636  -1.540  1.00  6.28           H  
ATOM    226 2HD  LYS A  15      -7.180  -9.674  -0.539  1.00  6.28           H  
ATOM    227 1HE  LYS A  15      -8.351  -7.659   0.316  1.00  6.28           H  
ATOM    228 2HE  LYS A  15      -7.334  -6.646  -0.723  1.00  6.28           H  
ATOM    229 1HZ  LYS A  15      -9.460  -7.104  -1.732  1.00  6.28           H  
ATOM    230 2HZ  LYS A  15      -8.262  -7.794  -2.632  1.00  6.28           H  
ATOM    231 3HZ  LYS A  15      -9.200  -8.731  -1.655  1.00  6.28           H  
ATOM    232  N   HIS A  16      -1.655 -10.683   1.424  1.00  6.33           N  
ATOM    233  CA  HIS A  16      -0.771 -11.851   1.501  1.00  6.33           C  
ATOM    234  C   HIS A  16      -1.437 -13.120   0.966  1.00  6.33           C  
ATOM    235  O   HIS A  16      -1.416 -14.170   1.612  1.00  6.33           O  
ATOM    236  CB  HIS A  16      -0.286 -12.060   2.937  1.00  6.33           C  
ATOM    237  CG  HIS A  16       0.481 -10.883   3.478  1.00  6.33           C  
ATOM    238  ND1 HIS A  16       1.734 -10.534   3.015  1.00  6.33           N  
ATOM    239  CD2 HIS A  16       0.170  -9.979   4.434  1.00  6.33           C  
ATOM    240  CE1 HIS A  16       2.161  -9.468   3.667  1.00  6.33           C  
ATOM    241  NE2 HIS A  16       1.237  -9.111   4.536  1.00  6.33           N  
ATOM    242  H   HIS A  16      -1.328  -9.837   0.986  1.00  6.33           H  
ATOM    243  HA  HIS A  16       0.109 -11.671   0.884  1.00  6.33           H  
ATOM    244 1HB  HIS A  16      -1.131 -12.254   3.595  1.00  6.33           H  
ATOM    245 2HB  HIS A  16       0.362 -12.935   2.973  1.00  6.33           H  
ATOM    246  HD1 HIS A  16       2.256 -11.003   2.300  1.00  6.33           H  
ATOM    247  HD2 HIS A  16      -0.707  -9.852   5.069  1.00  6.33           H  
ATOM    248  HE1 HIS A  16       3.137  -9.038   3.445  1.00  6.33           H  
ATOM    249  N   ARG A  17      -2.031 -13.018  -0.219  1.00  7.50           N  
ATOM    250  CA  ARG A  17      -2.737 -14.135  -0.832  1.00  7.50           C  
ATOM    251  C   ARG A  17      -1.865 -15.379  -0.940  1.00  7.50           C  
ATOM    252  O   ARG A  17      -0.710 -15.315  -1.366  1.00  7.50           O  
ATOM    253  CB  ARG A  17      -3.234 -13.747  -2.217  1.00  7.50           C  
ATOM    254  CG  ARG A  17      -4.073 -14.802  -2.929  1.00  7.50           C  
ATOM    255  CD  ARG A  17      -4.617 -14.293  -4.225  1.00  7.50           C  
ATOM    256  NE  ARG A  17      -5.415 -15.299  -4.913  1.00  7.50           N  
ATOM    257  CZ  ARG A  17      -6.102 -15.088  -6.055  1.00  7.50           C  
ATOM    258  NH1 ARG A  17      -6.084 -13.903  -6.626  1.00  7.50           N  
ATOM    259  NH2 ARG A  17      -6.794 -16.073  -6.601  1.00  7.50           N  
ATOM    260  H   ARG A  17      -2.002 -12.130  -0.696  1.00  7.50           H  
ATOM    261  HA  ARG A  17      -3.600 -14.373  -0.209  1.00  7.50           H  
ATOM    262 1HB  ARG A  17      -3.835 -12.841  -2.144  1.00  7.50           H  
ATOM    263 2HB  ARG A  17      -2.382 -13.525  -2.856  1.00  7.50           H  
ATOM    264 1HG  ARG A  17      -3.451 -15.674  -3.143  1.00  7.50           H  
ATOM    265 2HG  ARG A  17      -4.907 -15.100  -2.295  1.00  7.50           H  
ATOM    266 1HD  ARG A  17      -5.247 -13.423  -4.042  1.00  7.50           H  
ATOM    267 2HD  ARG A  17      -3.789 -14.013  -4.875  1.00  7.50           H  
ATOM    268  HE  ARG A  17      -5.451 -16.226  -4.507  1.00  7.50           H  
ATOM    269 1HH1 ARG A  17      -5.556 -13.149  -6.209  1.00  7.50           H  
ATOM    270 2HH1 ARG A  17      -6.599 -13.747  -7.480  1.00  7.50           H  
ATOM    271 1HH2 ARG A  17      -6.808 -16.984  -6.163  1.00  7.50           H  
ATOM    272 2HH2 ARG A  17      -7.308 -15.916  -7.455  1.00  7.50           H  
ATOM    273  N   LYS A  18      -2.440 -16.512  -0.545  1.00  9.99           N  
ATOM    274  CA  LYS A  18      -1.776 -17.809  -0.573  1.00  9.99           C  
ATOM    275  C   LYS A  18      -1.297 -18.142  -1.987  1.00  9.99           C  
ATOM    276  O   LYS A  18      -2.053 -18.017  -2.948  1.00  9.99           O  
ATOM    277  CB  LYS A  18      -2.735 -18.878  -0.023  1.00  9.99           C  
ATOM    278  CG  LYS A  18      -2.165 -20.288   0.135  1.00  9.99           C  
ATOM    279  CD  LYS A  18      -3.184 -21.220   0.798  1.00  9.99           C  
ATOM    280  CE  LYS A  18      -2.633 -22.631   0.977  1.00  9.99           C  
ATOM    281  NZ  LYS A  18      -3.631 -23.531   1.624  1.00  9.99           N  
ATOM    282  H   LYS A  18      -3.385 -16.469  -0.196  1.00  9.99           H  
ATOM    283  HA  LYS A  18      -0.900 -17.760   0.075  1.00  9.99           H  
ATOM    284 1HB  LYS A  18      -3.098 -18.561   0.955  1.00  9.99           H  
ATOM    285 2HB  LYS A  18      -3.602 -18.952  -0.680  1.00  9.99           H  
ATOM    286 1HG  LYS A  18      -1.941 -20.690  -0.831  1.00  9.99           H  
ATOM    287 2HG  LYS A  18      -1.252 -20.260   0.728  1.00  9.99           H  
ATOM    288 1HD  LYS A  18      -3.459 -20.822   1.777  1.00  9.99           H  
ATOM    289 2HD  LYS A  18      -4.082 -21.268   0.182  1.00  9.99           H  
ATOM    290 1HE  LYS A  18      -2.368 -23.040   0.003  1.00  9.99           H  
ATOM    291 2HE  LYS A  18      -1.737 -22.591   1.598  1.00  9.99           H  
ATOM    292 1HZ  LYS A  18      -3.237 -24.455   1.730  1.00  9.99           H  
ATOM    293 2HZ  LYS A  18      -3.875 -23.164   2.534  1.00  9.99           H  
ATOM    294 3HZ  LYS A  18      -4.462 -23.584   1.051  1.00  9.99           H  
ATOM    295  N   ARG A  19      -0.044 -18.589  -2.093  1.00 13.72           N  
ATOM    296  CA  ARG A  19       0.611 -18.931  -3.365  1.00 13.72           C  
ATOM    297  C   ARG A  19       0.591 -20.432  -3.664  1.00 13.72           C  
ATOM    298  O   ARG A  19       1.326 -20.915  -4.525  1.00 13.72           O  
ATOM    299  CB  ARG A  19       2.051 -18.448  -3.355  1.00 13.72           C  
ATOM    300  CG  ARG A  19       2.212 -16.932  -3.256  1.00 13.72           C  
ATOM    301  CD  ARG A  19       3.647 -16.523  -3.260  1.00 13.72           C  
ATOM    302  NE  ARG A  19       3.801 -15.078  -3.157  1.00 13.72           N  
ATOM    303  CZ  ARG A  19       4.979 -14.424  -3.202  1.00 13.72           C  
ATOM    304  NH1 ARG A  19       6.100 -15.095  -3.352  1.00 13.72           N  
ATOM    305  NH2 ARG A  19       5.008 -13.106  -3.097  1.00 13.72           N  
ATOM    306  H   ARG A  19       0.504 -18.665  -1.248  1.00 13.72           H  
ATOM    307  HA  ARG A  19       0.080 -18.417  -4.167  1.00 13.72           H  
ATOM    308 1HB  ARG A  19       2.575 -18.894  -2.512  1.00 13.72           H  
ATOM    309 2HB  ARG A  19       2.552 -18.779  -4.264  1.00 13.72           H  
ATOM    310 1HG  ARG A  19       1.718 -16.460  -4.105  1.00 13.72           H  
ATOM    311 2HG  ARG A  19       1.751 -16.576  -2.330  1.00 13.72           H  
ATOM    312 1HD  ARG A  19       4.157 -16.980  -2.413  1.00 13.72           H  
ATOM    313 2HD  ARG A  19       4.117 -16.850  -4.186  1.00 13.72           H  
ATOM    314  HE  ARG A  19       2.960 -14.525  -3.038  1.00 13.72           H  
ATOM    315 1HH1 ARG A  19       6.079 -16.102  -3.433  1.00 13.72           H  
ATOM    316 2HH1 ARG A  19       6.982 -14.605  -3.386  1.00 13.72           H  
ATOM    317 1HH2 ARG A  19       4.147 -12.589  -2.982  1.00 13.72           H  
ATOM    318 2HH2 ARG A  19       5.890 -12.616  -3.131  1.00 13.72           H  
ATOM    319  N   GLU A  20      -0.253 -21.136  -2.921  1.00 17.67           N  
ATOM    320  CA  GLU A  20      -0.446 -22.586  -2.971  1.00 17.67           C  
ATOM    321  C   GLU A  20       0.821 -23.337  -2.554  1.00 17.67           C  
ATOM    322  O   GLU A  20       1.773 -22.732  -2.069  1.00 17.67           O  
ATOM    323  CB  GLU A  20      -0.925 -23.027  -4.370  1.00 17.67           C  
ATOM    324  CG  GLU A  20      -2.302 -22.472  -4.754  1.00 17.67           C  
ATOM    325  CD  GLU A  20      -2.796 -22.933  -6.117  1.00 17.67           C  
ATOM    326  OE1 GLU A  20      -2.084 -23.637  -6.791  1.00 17.67           O  
ATOM    327  OE2 GLU A  20      -3.893 -22.572  -6.474  1.00 17.67           O  
ATOM    328  H   GLU A  20      -0.811 -20.607  -2.275  1.00 17.67           H  
ATOM    329  HA  GLU A  20      -1.233 -22.844  -2.264  1.00 17.67           H  
ATOM    330 1HB  GLU A  20      -0.211 -22.735  -5.132  1.00 17.67           H  
ATOM    331 2HB  GLU A  20      -1.003 -24.109  -4.408  1.00 17.67           H  
ATOM    332 1HG  GLU A  20      -3.025 -22.775  -3.998  1.00 17.67           H  
ATOM    333 2HG  GLU A  20      -2.251 -21.382  -4.745  1.00 17.67           H  
ATOM    334  N   ASN A  21       0.776 -24.672  -2.660  1.00 20.43           N  
ATOM    335  CA  ASN A  21       1.849 -25.626  -2.304  1.00 20.43           C  
ATOM    336  C   ASN A  21       2.156 -25.736  -0.796  1.00 20.43           C  
ATOM    337  O   ASN A  21       3.087 -26.425  -0.392  1.00 20.43           O  
ATOM    338  CB  ASN A  21       3.125 -25.285  -3.058  1.00 20.43           C  
ATOM    339  CG  ASN A  21       2.938 -25.334  -4.549  1.00 20.43           C  
ATOM    340  OD1 ASN A  21       2.290 -26.245  -5.081  1.00 20.43           O  
ATOM    341  ND2 ASN A  21       3.485 -24.365  -5.232  1.00 20.43           N  
ATOM    342  H   ASN A  21      -0.064 -25.067  -3.053  1.00 20.43           H  
ATOM    343  HA  ASN A  21       1.526 -26.618  -2.629  1.00 20.43           H  
ATOM    344 1HB  ASN A  21       3.500 -24.306  -2.772  1.00 20.43           H  
ATOM    345 2HB  ASN A  21       3.893 -26.007  -2.789  1.00 20.43           H  
ATOM    346 1HD2 ASN A  21       3.391 -24.337  -6.228  1.00 20.43           H  
ATOM    347 2HD2 ASN A  21       3.991 -23.644  -4.757  1.00 20.43           H  
ATOM    348  N   ALA A  22       1.368 -25.050   0.030  1.00 21.51           N  
ATOM    349  CA  ALA A  22       1.306 -25.097   1.510  1.00 21.51           C  
ATOM    350  C   ALA A  22       2.595 -24.836   2.329  1.00 21.51           C  
ATOM    351  O   ALA A  22       2.488 -24.507   3.512  1.00 21.51           O  
ATOM    352  CB  ALA A  22       0.789 -26.464   1.927  1.00 21.51           C  
ATOM    353  H   ALA A  22       0.692 -24.458  -0.424  1.00 21.51           H  
ATOM    354  HA  ALA A  22       0.581 -24.342   1.812  1.00 21.51           H  
ATOM    355 1HB  ALA A  22       0.663 -26.491   3.009  1.00 21.51           H  
ATOM    356 2HB  ALA A  22      -0.164 -26.659   1.444  1.00 21.51           H  
ATOM    357 3HB  ALA A  22       1.501 -27.225   1.632  1.00 21.51           H  
ATOM    358  N   PHE A  23       3.779 -24.896   1.731  1.00 21.41           N  
ATOM    359  CA  PHE A  23       5.007 -24.707   2.493  1.00 21.41           C  
ATOM    360  C   PHE A  23       5.933 -23.643   1.893  1.00 21.41           C  
ATOM    361  O   PHE A  23       5.938 -23.443   0.680  1.00 21.41           O  
ATOM    362  CB  PHE A  23       5.748 -26.043   2.576  1.00 21.41           C  
ATOM    363  CG  PHE A  23       4.952 -27.106   3.266  1.00 21.41           C  
ATOM    364  CD1 PHE A  23       4.154 -27.967   2.534  1.00 21.41           C  
ATOM    365  CD2 PHE A  23       4.973 -27.233   4.641  1.00 21.41           C  
ATOM    366  CE1 PHE A  23       3.397 -28.937   3.159  1.00 21.41           C  
ATOM    367  CE2 PHE A  23       4.215 -28.199   5.271  1.00 21.41           C  
ATOM    368  CZ  PHE A  23       3.426 -29.052   4.528  1.00 21.41           C  
ATOM    369  H   PHE A  23       3.812 -25.193   0.765  1.00 21.41           H  
ATOM    370  HA  PHE A  23       4.716 -24.411   3.496  1.00 21.41           H  
ATOM    371 1HB  PHE A  23       5.965 -26.389   1.565  1.00 21.41           H  
ATOM    372 2HB  PHE A  23       6.699 -25.929   3.087  1.00 21.41           H  
ATOM    373  HD1 PHE A  23       4.125 -27.870   1.445  1.00 21.41           H  
ATOM    374  HD2 PHE A  23       5.591 -26.555   5.228  1.00 21.41           H  
ATOM    375  HE1 PHE A  23       2.773 -29.606   2.567  1.00 21.41           H  
ATOM    376  HE2 PHE A  23       4.236 -28.287   6.356  1.00 21.41           H  
ATOM    377  HZ  PHE A  23       2.828 -29.814   5.025  1.00 21.41           H  
ATOM    378  N   PRO A  24       6.732 -22.940   2.714  1.00 21.19           N  
ATOM    379  CA  PRO A  24       7.745 -21.999   2.280  1.00 21.19           C  
ATOM    380  C   PRO A  24       8.887 -22.733   1.603  1.00 21.19           C  
ATOM    381  O   PRO A  24       9.166 -23.889   1.928  1.00 21.19           O  
ATOM    382  CB  PRO A  24       8.170 -21.328   3.590  1.00 21.19           C  
ATOM    383  CG  PRO A  24       7.857 -22.344   4.670  1.00 21.19           C  
ATOM    384  CD  PRO A  24       6.614 -23.067   4.187  1.00 21.19           C  
ATOM    385  HA  PRO A  24       7.288 -21.273   1.591  1.00 21.19           H  
ATOM    386 1HB  PRO A  24       9.246 -21.084   3.546  1.00 21.19           H  
ATOM    387 2HB  PRO A  24       7.631 -20.381   3.720  1.00 21.19           H  
ATOM    388 1HG  PRO A  24       8.716 -23.019   4.806  1.00 21.19           H  
ATOM    389 2HG  PRO A  24       7.703 -21.830   5.632  1.00 21.19           H  
ATOM    390 1HD  PRO A  24       6.676 -24.105   4.520  1.00 21.19           H  
ATOM    391 2HD  PRO A  24       5.705 -22.558   4.548  1.00 21.19           H  
ATOM    392  N   SER A  25       9.566 -22.062   0.681  1.00 21.41           N  
ATOM    393  CA  SER A  25      10.721 -22.663   0.023  1.00 21.41           C  
ATOM    394  C   SER A  25      11.880 -22.893   0.962  1.00 21.41           C  
ATOM    395  O   SER A  25      12.171 -22.070   1.833  1.00 21.41           O  
ATOM    396  CB  SER A  25      11.232 -21.807  -1.117  1.00 21.41           C  
ATOM    397  OG  SER A  25      12.396 -22.382  -1.703  1.00 21.41           O  
ATOM    398  H   SER A  25       9.287 -21.123   0.439  1.00 21.41           H  
ATOM    399  HA  SER A  25      10.414 -23.631  -0.379  1.00 21.41           H  
ATOM    400 1HB  SER A  25      10.456 -21.706  -1.873  1.00 21.41           H  
ATOM    401 2HB  SER A  25      11.466 -20.811  -0.748  1.00 21.41           H  
ATOM    402  HG  SER A  25      13.107 -22.439  -0.995  1.00 21.41           H  
ATOM    403  N   SER A  26      12.566 -24.000   0.740  1.00 22.01           N  
ATOM    404  CA  SER A  26      13.809 -24.289   1.423  1.00 22.01           C  
ATOM    405  C   SER A  26      14.802 -23.229   0.980  1.00 22.01           C  
ATOM    406  O   SER A  26      14.677 -22.716  -0.143  1.00 22.01           O  
ATOM    407  CB  SER A  26      14.311 -25.677   1.079  1.00 22.01           C  
ATOM    408  OG  SER A  26      15.555 -25.919   1.672  1.00 22.01           O  
ATOM    409  H   SER A  26      12.225 -24.644   0.038  1.00 22.01           H  
ATOM    410  HA  SER A  26      13.658 -24.206   2.499  1.00 22.01           H  
ATOM    411 1HB  SER A  26      13.591 -26.421   1.423  1.00 22.01           H  
ATOM    412 2HB  SER A  26      14.394 -25.776  -0.000  1.00 22.01           H  
ATOM    413  HG  SER A  26      16.146 -25.240   1.331  1.00 22.01           H  
ATOM    414  N   SER A  27      15.725 -22.846   1.864  1.00 22.87           N  
ATOM    415  CA  SER A  27      16.749 -21.862   1.520  1.00 22.87           C  
ATOM    416  C   SER A  27      17.996 -22.011   2.380  1.00 22.87           C  
ATOM    417  O   SER A  27      17.912 -22.301   3.575  1.00 22.87           O  
ATOM    418  CB  SER A  27      16.211 -20.454   1.679  1.00 22.87           C  
ATOM    419  OG  SER A  27      17.205 -19.502   1.377  1.00 22.87           O  
ATOM    420  H   SER A  27      15.738 -23.277   2.780  1.00 22.87           H  
ATOM    421  HA  SER A  27      17.033 -22.014   0.478  1.00 22.87           H  
ATOM    422 1HB  SER A  27      15.353 -20.313   1.018  1.00 22.87           H  
ATOM    423 2HB  SER A  27      15.866 -20.313   2.701  1.00 22.87           H  
ATOM    424  HG  SER A  27      17.944 -19.674   1.994  1.00 22.87           H  
ATOM    425  N   SER A  28      19.151 -21.802   1.758  1.00 23.75           N  
ATOM    426  CA  SER A  28      20.440 -21.841   2.442  1.00 23.75           C  
ATOM    427  C   SER A  28      20.565 -20.716   3.460  1.00 23.75           C  
ATOM    428  O   SER A  28      20.061 -19.609   3.241  1.00 23.75           O  
ATOM    429  CB  SER A  28      21.567 -21.738   1.433  1.00 23.75           C  
ATOM    430  OG  SER A  28      21.557 -22.828   0.552  1.00 23.75           O  
ATOM    431  H   SER A  28      19.131 -21.587   0.769  1.00 23.75           H  
ATOM    432  HA  SER A  28      20.523 -22.793   2.970  1.00 23.75           H  
ATOM    433 1HB  SER A  28      21.467 -20.809   0.872  1.00 23.75           H  
ATOM    434 2HB  SER A  28      22.521 -21.700   1.960  1.00 23.75           H  
ATOM    435  HG  SER A  28      22.320 -22.712  -0.023  1.00 23.75           H  
ATOM    436  N   CYS A  29      21.308 -20.955   4.538  1.00 24.42           N  
ATOM    437  CA  CYS A  29      21.522 -19.930   5.560  1.00 24.42           C  
ATOM    438  C   CYS A  29      22.602 -18.934   5.139  1.00 24.42           C  
ATOM    439  O   CYS A  29      23.691 -18.893   5.710  1.00 24.42           O  
ATOM    440  CB  CYS A  29      21.919 -20.579   6.883  1.00 24.42           C  
ATOM    441  SG  CYS A  29      20.651 -21.670   7.566  1.00 24.42           S  
ATOM    442  H   CYS A  29      21.711 -21.872   4.666  1.00 24.42           H  
ATOM    443  HA  CYS A  29      20.587 -19.389   5.706  1.00 24.42           H  
ATOM    444 1HB  CYS A  29      22.833 -21.158   6.749  1.00 24.42           H  
ATOM    445 2HB  CYS A  29      22.127 -19.802   7.619  1.00 24.42           H  
ATOM    446  HG  CYS A  29      19.674 -20.767   7.571  1.00 24.42           H  
ATOM    447  N   SER A  30      22.276 -18.131   4.130  1.00 24.67           N  
ATOM    448  CA  SER A  30      23.199 -17.175   3.513  1.00 24.67           C  
ATOM    449  C   SER A  30      23.412 -15.887   4.312  1.00 24.67           C  
ATOM    450  O   SER A  30      24.308 -15.101   3.997  1.00 24.67           O  
ATOM    451  CB  SER A  30      22.697 -16.811   2.133  1.00 24.67           C  
ATOM    452  OG  SER A  30      21.506 -16.075   2.215  1.00 24.67           O  
ATOM    453  H   SER A  30      21.339 -18.255   3.742  1.00 24.67           H  
ATOM    454  HA  SER A  30      24.167 -17.667   3.410  1.00 24.67           H  
ATOM    455 1HB  SER A  30      23.455 -16.227   1.615  1.00 24.67           H  
ATOM    456 2HB  SER A  30      22.528 -17.719   1.556  1.00 24.67           H  
ATOM    457  HG  SER A  30      21.700 -15.313   2.786  1.00 24.67           H  
ATOM    458  N   SER A  31      22.589 -15.672   5.334  1.00 24.67           N  
ATOM    459  CA  SER A  31      22.648 -14.463   6.149  1.00 24.67           C  
ATOM    460  C   SER A  31      22.634 -13.221   5.270  1.00 24.67           C  
ATOM    461  O   SER A  31      21.882 -13.160   4.293  1.00 24.67           O  
ATOM    462  CB  SER A  31      23.896 -14.469   7.018  1.00 24.67           C  
ATOM    463  OG  SER A  31      23.888 -13.388   7.912  1.00 24.67           O  
ATOM    464  H   SER A  31      21.894 -16.375   5.538  1.00 24.67           H  
ATOM    465  HA  SER A  31      21.771 -14.436   6.796  1.00 24.67           H  
ATOM    466 1HB  SER A  31      23.945 -15.405   7.574  1.00 24.67           H  
ATOM    467 2HB  SER A  31      24.786 -14.416   6.393  1.00 24.67           H  
ATOM    468  HG  SER A  31      23.126 -13.523   8.484  1.00 24.67           H  
ATOM    469  N   SER A  32      23.450 -12.233   5.629  1.00 24.67           N  
ATOM    470  CA  SER A  32      23.535 -11.001   4.856  1.00 24.67           C  
ATOM    471  C   SER A  32      24.847 -10.249   5.107  1.00 24.67           C  
ATOM    472  O   SER A  32      25.324 -10.213   6.237  1.00 24.67           O  
ATOM    473  CB  SER A  32      22.379 -10.080   5.224  1.00 24.67           C  
ATOM    474  OG  SER A  32      22.453  -8.854   4.531  1.00 24.67           O  
ATOM    475  H   SER A  32      24.023 -12.360   6.460  1.00 24.67           H  
ATOM    476  HA  SER A  32      23.440 -11.286   3.814  1.00 24.67           H  
ATOM    477 1HB  SER A  32      21.436 -10.574   4.991  1.00 24.67           H  
ATOM    478 2HB  SER A  32      22.394  -9.894   6.298  1.00 24.67           H  
ATOM    479  HG  SER A  32      21.650  -8.376   4.768  1.00 24.67           H  
ATOM    480  N   PRO A  33      25.440  -9.615   4.074  1.00 24.67           N  
ATOM    481  CA  PRO A  33      26.583  -8.723   4.152  1.00 24.67           C  
ATOM    482  C   PRO A  33      26.188  -7.298   4.554  1.00 24.67           C  
ATOM    483  O   PRO A  33      27.049  -6.421   4.667  1.00 24.67           O  
ATOM    484  CB  PRO A  33      27.127  -8.766   2.722  1.00 24.67           C  
ATOM    485  CG  PRO A  33      25.894  -8.945   1.868  1.00 24.67           C  
ATOM    486  CD  PRO A  33      24.982  -9.858   2.680  1.00 24.67           C  
ATOM    487  HA  PRO A  33      27.311  -9.134   4.865  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      27.666  -7.833   2.501  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      27.848  -9.588   2.618  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      25.434  -7.963   1.667  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      26.166  -9.371   0.893  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      23.940  -9.532   2.534  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      25.147 -10.908   2.389  1.00 24.67           H  
ATOM    494  N   GLY A  34      24.886  -7.039   4.708  1.00 24.67           N  
ATOM    495  CA  GLY A  34      24.437  -5.680   4.959  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.948  -5.143   6.288  1.00 24.67           C  
ATOM    497  O   GLY A  34      25.156  -5.896   7.237  1.00 24.67           O  
ATOM    498  H   GLY A  34      24.181  -7.768   4.636  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      24.777  -5.035   4.149  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      23.349  -5.654   4.949  1.00 24.67           H  
ATOM    501  N   VAL A  35      25.120  -3.821   6.333  1.00 24.67           N  
ATOM    502  CA  VAL A  35      25.583  -3.052   7.493  1.00 24.67           C  
ATOM    503  C   VAL A  35      26.104  -3.866   8.672  1.00 24.67           C  
ATOM    504  O   VAL A  35      25.425  -4.000   9.692  1.00 24.67           O  
ATOM    505  CB  VAL A  35      24.460  -2.141   8.007  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      24.927  -1.416   9.269  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      24.074  -1.149   6.919  1.00 24.67           C  
ATOM    508  H   VAL A  35      24.918  -3.307   5.489  1.00 24.67           H  
ATOM    509  HA  VAL A  35      26.398  -2.413   7.150  1.00 24.67           H  
ATOM    510  HB  VAL A  35      23.594  -2.749   8.274  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      24.127  -0.779   9.643  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      25.195  -2.144  10.035  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      25.799  -0.805   9.036  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      23.272  -0.504   7.281  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      24.940  -0.539   6.660  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      23.734  -1.690   6.037  1.00 24.67           H  
ATOM    517  N   LYS A  36      27.328  -4.362   8.560  1.00 24.67           N  
ATOM    518  CA  LYS A  36      27.922  -5.084   9.669  1.00 24.67           C  
ATOM    519  C   LYS A  36      27.928  -4.178  10.886  1.00 24.67           C  
ATOM    520  O   LYS A  36      28.327  -3.016  10.787  1.00 24.67           O  
ATOM    521  CB  LYS A  36      29.346  -5.536   9.338  1.00 24.67           C  
ATOM    522  CG  LYS A  36      30.011  -6.366  10.430  1.00 24.67           C  
ATOM    523  CD  LYS A  36      31.396  -6.841  10.010  1.00 24.67           C  
ATOM    524  CE  LYS A  36      32.054  -7.652  11.117  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      33.409  -8.130  10.725  1.00 24.67           N  
ATOM    526  H   LYS A  36      27.835  -4.244   7.696  1.00 24.67           H  
ATOM    527  HA  LYS A  36      27.309  -5.958   9.892  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      29.335  -6.127   8.422  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      29.969  -4.662   9.158  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      30.109  -5.762  11.334  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      29.391  -7.229  10.660  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      31.318  -7.455   9.112  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      32.020  -5.976   9.788  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      32.140  -7.030  12.008  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      31.428  -8.513  11.347  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      33.810  -8.663  11.484  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      33.336  -8.716   9.905  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      34.001  -7.338  10.521  1.00 24.67           H  
ATOM    539  N   SER A  37      27.473  -4.685  12.025  1.00 24.67           N  
ATOM    540  CA  SER A  37      27.457  -3.867  13.224  1.00 24.67           C  
ATOM    541  C   SER A  37      28.894  -3.479  13.602  1.00 24.67           C  
ATOM    542  O   SER A  37      29.778  -4.334  13.520  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.822  -4.638  14.367  1.00 24.67           C  
ATOM    544  OG  SER A  37      26.873  -3.908  15.563  1.00 24.67           O  
ATOM    545  H   SER A  37      27.136  -5.636  12.051  1.00 24.67           H  
ATOM    546  HA  SER A  37      26.838  -3.003  13.018  1.00 24.67           H  
ATOM    547 1HB  SER A  37      25.787  -4.868  14.120  1.00 24.67           H  
ATOM    548 2HB  SER A  37      27.344  -5.585  14.496  1.00 24.67           H  
ATOM    549  HG  SER A  37      27.809  -3.673  15.690  1.00 24.67           H  
ATOM    550  N   PRO A  38      29.170  -2.219  13.997  1.00 24.67           N  
ATOM    551  CA  PRO A  38      30.456  -1.748  14.488  1.00 24.67           C  
ATOM    552  C   PRO A  38      30.898  -2.547  15.702  1.00 24.67           C  
ATOM    553  O   PRO A  38      30.052  -2.953  16.514  1.00 24.67           O  
ATOM    554  CB  PRO A  38      30.166  -0.289  14.857  1.00 24.67           C  
ATOM    555  CG  PRO A  38      29.004   0.109  13.980  1.00 24.67           C  
ATOM    556  CD  PRO A  38      28.161  -1.142  13.841  1.00 24.67           C  
ATOM    557  HA  PRO A  38      31.206  -1.816  13.681  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.950  -0.216  15.925  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      31.064   0.322  14.678  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      28.453   0.943  14.439  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      29.379   0.472  13.009  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.383  -1.202  14.619  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      27.753  -1.125  12.816  1.00 24.67           H  
ATOM    564  N   ASP A  39      32.213  -2.759  15.814  1.00 24.67           N  
ATOM    565  CA  ASP A  39      32.839  -3.471  16.930  1.00 24.67           C  
ATOM    566  C   ASP A  39      32.744  -2.718  18.234  1.00 24.67           C  
ATOM    567  O   ASP A  39      32.534  -1.511  18.242  1.00 24.67           O  
ATOM    568  CB  ASP A  39      34.315  -3.783  16.666  1.00 24.67           C  
ATOM    569  CG  ASP A  39      34.914  -4.527  17.850  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      34.309  -5.482  18.290  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      35.889  -4.055  18.404  1.00 24.67           O  
ATOM    572  H   ASP A  39      32.825  -2.364  15.097  1.00 24.67           H  
ATOM    573  HA  ASP A  39      32.316  -4.419  17.055  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      34.410  -4.391  15.767  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      34.865  -2.858  16.503  1.00 24.67           H  
ATOM    576  N   ALA A  40      32.951  -3.416  19.345  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.922  -2.784  20.655  1.00 24.67           C  
ATOM    578  C   ALA A  40      33.935  -1.647  20.736  1.00 24.67           C  
ATOM    579  O   ALA A  40      33.649  -0.605  21.334  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.216  -3.809  21.729  1.00 24.67           C  
ATOM    581  H   ALA A  40      33.164  -4.416  19.260  1.00 24.67           H  
ATOM    582  HA  ALA A  40      31.931  -2.368  20.814  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      33.175  -3.342  22.707  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      32.483  -4.607  21.679  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      34.212  -4.222  21.563  1.00 24.67           H  
ATOM    586  N   SER A  41      35.088  -1.801  20.069  1.00 24.67           N  
ATOM    587  CA  SER A  41      36.130  -0.782  20.072  1.00 24.67           C  
ATOM    588  C   SER A  41      35.756   0.439  19.225  1.00 24.67           C  
ATOM    589  O   SER A  41      36.472   1.440  19.226  1.00 24.67           O  
ATOM    590  CB  SER A  41      37.439  -1.370  19.581  1.00 24.67           C  
ATOM    591  OG  SER A  41      37.362  -1.739  18.232  1.00 24.67           O  
ATOM    592  H   SER A  41      35.282  -2.670  19.551  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.268  -0.445  21.100  1.00 24.67           H  
ATOM    594 1HB  SER A  41      38.234  -0.639  19.716  1.00 24.67           H  
ATOM    595 2HB  SER A  41      37.691  -2.243  20.181  1.00 24.67           H  
ATOM    596  HG  SER A  41      36.812  -2.559  18.215  1.00 24.67           H  
ATOM    597  N   GLN A  42      34.665   0.332  18.462  1.00 24.67           N  
ATOM    598  CA  GLN A  42      34.176   1.407  17.618  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.912   2.011  18.244  1.00 24.67           C  
ATOM    600  O   GLN A  42      32.654   3.207  18.116  1.00 24.67           O  
ATOM    601  CB  GLN A  42      33.857   0.861  16.220  1.00 24.67           C  
ATOM    602  CG  GLN A  42      35.067   0.296  15.479  1.00 24.67           C  
ATOM    603  CD  GLN A  42      34.719  -0.355  14.124  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      33.913  -1.305  14.016  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      35.338   0.167  13.067  1.00 24.67           N  
ATOM    606  H   GLN A  42      34.119  -0.519  18.490  1.00 24.67           H  
ATOM    607  HA  GLN A  42      34.936   2.184  17.550  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      33.113   0.073  16.306  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      33.424   1.653  15.614  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      35.772   1.106  15.300  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      35.533  -0.463  16.112  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      35.168  -0.200  12.150  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      35.978   0.929  13.185  1.00 24.67           H  
ATOM    614  N   ARG A  43      32.116   1.160  18.914  1.00 24.67           N  
ATOM    615  CA  ARG A  43      30.869   1.589  19.545  1.00 24.67           C  
ATOM    616  C   ARG A  43      31.126   2.468  20.772  1.00 24.67           C  
ATOM    617  O   ARG A  43      30.415   3.449  21.009  1.00 24.67           O  
ATOM    618  CB  ARG A  43      30.032   0.388  19.995  1.00 24.67           C  
ATOM    619  CG  ARG A  43      29.441  -0.469  18.855  1.00 24.67           C  
ATOM    620  CD  ARG A  43      28.363  -1.414  19.303  1.00 24.67           C  
ATOM    621  NE  ARG A  43      28.770  -2.375  20.352  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      29.331  -3.600  20.175  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.631  -4.072  18.986  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      29.579  -4.350  21.240  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.371   0.182  18.955  1.00 24.67           H  
ATOM    626  HA  ARG A  43      30.296   2.162  18.820  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      30.656  -0.266  20.603  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      29.213   0.731  20.623  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      29.007   0.194  18.110  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.210  -1.055  18.393  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      27.520  -0.839  19.681  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      28.040  -1.990  18.432  1.00 24.67           H  
ATOM    633  HE  ARG A  43      28.578  -2.103  21.304  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.495  -3.518  18.136  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      30.044  -4.984  18.899  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      29.351  -4.007  22.165  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      29.991  -5.264  21.126  1.00 24.67           H  
ATOM    638  N   HIS A  44      32.136   2.103  21.562  1.00 24.67           N  
ATOM    639  CA  HIS A  44      32.468   2.831  22.779  1.00 24.67           C  
ATOM    640  C   HIS A  44      33.390   4.013  22.519  1.00 24.67           C  
ATOM    641  O   HIS A  44      34.150   4.027  21.553  1.00 24.67           O  
ATOM    642  CB  HIS A  44      33.098   1.895  23.814  1.00 24.67           C  
ATOM    643  CG  HIS A  44      32.141   0.857  24.346  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.053   1.183  25.136  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      32.110  -0.488  24.201  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      30.397   0.079  25.453  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.017  -0.948  24.899  1.00 24.67           N  
ATOM    648  H   HIS A  44      32.685   1.271  21.327  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.552   3.229  23.215  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      33.944   1.374  23.357  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      33.481   2.477  24.651  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      30.788   2.101  25.432  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      32.752  -1.186  23.675  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.504   0.125  26.076  1.00 24.67           H  
ATOM    655  N   SER A  45      33.354   4.990  23.421  1.00 24.42           N  
ATOM    656  CA  SER A  45      34.229   6.155  23.342  1.00 24.42           C  
ATOM    657  C   SER A  45      34.492   6.738  24.723  1.00 24.42           C  
ATOM    658  O   SER A  45      33.622   6.727  25.595  1.00 24.42           O  
ATOM    659  CB  SER A  45      33.622   7.218  22.453  1.00 24.42           C  
ATOM    660  OG  SER A  45      34.446   8.354  22.404  1.00 24.42           O  
ATOM    661  H   SER A  45      32.698   4.923  24.185  1.00 24.42           H  
ATOM    662  HA  SER A  45      35.183   5.843  22.916  1.00 24.42           H  
ATOM    663 1HB  SER A  45      33.486   6.817  21.446  1.00 24.42           H  
ATOM    664 2HB  SER A  45      32.639   7.494  22.831  1.00 24.42           H  
ATOM    665  HG  SER A  45      34.518   8.674  23.322  1.00 24.42           H  
ATOM    666  N   SER A  46      35.711   7.229  24.916  1.00 23.75           N  
ATOM    667  CA  SER A  46      36.108   7.849  26.173  1.00 23.75           C  
ATOM    668  C   SER A  46      35.319   9.120  26.470  1.00 23.75           C  
ATOM    669  O   SER A  46      34.998   9.885  25.559  1.00 23.75           O  
ATOM    670  CB  SER A  46      37.586   8.173  26.136  1.00 23.75           C  
ATOM    671  OG  SER A  46      38.353   7.005  26.018  1.00 23.75           O  
ATOM    672  H   SER A  46      36.376   7.185  24.156  1.00 23.75           H  
ATOM    673  HA  SER A  46      35.923   7.137  26.979  1.00 23.75           H  
ATOM    674 1HB  SER A  46      37.794   8.834  25.297  1.00 23.75           H  
ATOM    675 2HB  SER A  46      37.862   8.704  27.048  1.00 23.75           H  
ATOM    676  HG  SER A  46      39.271   7.290  26.017  1.00 23.75           H  
ATOM    677  N   THR A  47      35.059   9.346  27.757  1.00 22.87           N  
ATOM    678  CA  THR A  47      34.392  10.544  28.257  1.00 22.87           C  
ATOM    679  C   THR A  47      35.253  11.181  29.345  1.00 22.87           C  
ATOM    680  O   THR A  47      35.777  10.476  30.206  1.00 22.87           O  
ATOM    681  CB  THR A  47      32.989  10.221  28.821  1.00 22.87           C  
ATOM    682  OG1 THR A  47      32.168   9.656  27.785  1.00 22.87           O  
ATOM    683  CG2 THR A  47      32.317  11.483  29.356  1.00 22.87           C  
ATOM    684  H   THR A  47      35.346   8.648  28.425  1.00 22.87           H  
ATOM    685  HA  THR A  47      34.285  11.259  27.442  1.00 22.87           H  
ATOM    686  HB  THR A  47      33.082   9.498  29.630  1.00 22.87           H  
ATOM    687  HG1 THR A  47      32.475   8.769  27.570  1.00 22.87           H  
ATOM    688 1HG2 THR A  47      31.332  11.229  29.744  1.00 22.87           H  
ATOM    689 2HG2 THR A  47      32.915  11.912  30.156  1.00 22.87           H  
ATOM    690 3HG2 THR A  47      32.214  12.208  28.550  1.00 22.87           H  
ATOM    691  N   SER A  48      35.405  12.502  29.299  1.00 22.01           N  
ATOM    692  CA  SER A  48      36.198  13.207  30.305  1.00 22.01           C  
ATOM    693  C   SER A  48      35.812  14.658  30.471  1.00 22.01           C  
ATOM    694  O   SER A  48      35.395  15.328  29.526  1.00 22.01           O  
ATOM    695  CB  SER A  48      37.674  13.176  29.971  1.00 22.01           C  
ATOM    696  OG  SER A  48      38.422  13.899  30.940  1.00 22.01           O  
ATOM    697  H   SER A  48      34.959  13.027  28.561  1.00 22.01           H  
ATOM    698  HA  SER A  48      36.049  12.710  31.263  1.00 22.01           H  
ATOM    699 1HB  SER A  48      38.020  12.143  29.938  1.00 22.01           H  
ATOM    700 2HB  SER A  48      37.836  13.611  28.987  1.00 22.01           H  
ATOM    701  HG  SER A  48      38.152  14.862  30.866  1.00 22.01           H  
ATOM    702  N   ALA A  49      35.972  15.135  31.694  1.00 21.41           N  
ATOM    703  CA  ALA A  49      35.802  16.539  31.994  1.00 21.41           C  
ATOM    704  C   ALA A  49      36.936  17.277  31.282  1.00 21.41           C  
ATOM    705  O   ALA A  49      37.944  16.631  30.970  1.00 21.41           O  
ATOM    706  CB  ALA A  49      35.844  16.784  33.494  1.00 21.41           C  
ATOM    707  H   ALA A  49      36.275  14.504  32.424  1.00 21.41           H  
ATOM    708  HA  ALA A  49      34.841  16.849  31.609  1.00 21.41           H  
ATOM    709 1HB  ALA A  49      35.721  17.843  33.705  1.00 21.41           H  
ATOM    710 2HB  ALA A  49      35.042  16.226  33.975  1.00 21.41           H  
ATOM    711 3HB  ALA A  49      36.804  16.451  33.887  1.00 21.41           H  
ATOM    712  N   PRO A  50      36.780  18.565  30.924  1.00 21.19           N  
ATOM    713  CA  PRO A  50      37.819  19.420  30.372  1.00 21.19           C  
ATOM    714  C   PRO A  50      39.023  19.495  31.301  1.00 21.19           C  
ATOM    715  O   PRO A  50      38.873  19.524  32.523  1.00 21.19           O  
ATOM    716  CB  PRO A  50      37.114  20.778  30.274  1.00 21.19           C  
ATOM    717  CG  PRO A  50      35.652  20.443  30.138  1.00 21.19           C  
ATOM    718  CD  PRO A  50      35.449  19.213  30.993  1.00 21.19           C  
ATOM    719  HA  PRO A  50      38.110  19.044  29.380  1.00 21.19           H  
ATOM    720 1HB  PRO A  50      37.331  21.377  31.171  1.00 21.19           H  
ATOM    721 2HB  PRO A  50      37.503  21.342  29.414  1.00 21.19           H  
ATOM    722 1HG  PRO A  50      35.037  21.297  30.466  1.00 21.19           H  
ATOM    723 2HG  PRO A  50      35.403  20.263  29.082  1.00 21.19           H  
ATOM    724 1HD  PRO A  50      35.184  19.483  32.023  1.00 21.19           H  
ATOM    725 2HD  PRO A  50      34.678  18.616  30.493  1.00 21.19           H  
ATOM    726  N   SER A  51      40.215  19.563  30.712  1.00 21.41           N  
ATOM    727  CA  SER A  51      41.474  19.635  31.459  1.00 21.41           C  
ATOM    728  C   SER A  51      42.253  20.924  31.182  1.00 21.41           C  
ATOM    729  O   SER A  51      43.460  20.991  31.423  1.00 21.41           O  
ATOM    730  CB  SER A  51      42.339  18.436  31.120  1.00 21.41           C  
ATOM    731  OG  SER A  51      42.609  18.378  29.741  1.00 21.41           O  
ATOM    732  H   SER A  51      40.261  19.537  29.703  1.00 21.41           H  
ATOM    733  HA  SER A  51      41.242  19.603  32.524  1.00 21.41           H  
ATOM    734 1HB  SER A  51      43.274  18.493  31.676  1.00 21.41           H  
ATOM    735 2HB  SER A  51      41.828  17.524  31.431  1.00 21.41           H  
ATOM    736  HG  SER A  51      43.114  19.169  29.536  1.00 21.41           H  
ATOM    737  N   SER A  52      41.561  21.944  30.669  1.00 22.01           N  
ATOM    738  CA  SER A  52      42.194  23.218  30.301  1.00 22.01           C  
ATOM    739  C   SER A  52      42.871  23.992  31.449  1.00 22.01           C  
ATOM    740  O   SER A  52      43.783  24.778  31.196  1.00 22.01           O  
ATOM    741  CB  SER A  52      41.151  24.104  29.648  1.00 22.01           C  
ATOM    742  OG  SER A  52      40.127  24.427  30.555  1.00 22.01           O  
ATOM    743  H   SER A  52      40.571  21.819  30.516  1.00 22.01           H  
ATOM    744  HA  SER A  52      42.962  22.999  29.560  1.00 22.01           H  
ATOM    745 1HB  SER A  52      41.628  25.018  29.293  1.00 22.01           H  
ATOM    746 2HB  SER A  52      40.729  23.597  28.782  1.00 22.01           H  
ATOM    747  HG  SER A  52      39.590  25.099  30.120  1.00 22.01           H  
ATOM    748  N   SER A  53      42.438  23.772  32.694  1.00 22.87           N  
ATOM    749  CA  SER A  53      43.028  24.428  33.868  1.00 22.87           C  
ATOM    750  C   SER A  53      43.192  25.945  33.717  1.00 22.87           C  
ATOM    751  O   SER A  53      44.259  26.485  34.006  1.00 22.87           O  
ATOM    752  CB  SER A  53      44.383  23.817  34.185  1.00 22.87           C  
ATOM    753  OG  SER A  53      44.272  22.446  34.475  1.00 22.87           O  
ATOM    754  H   SER A  53      41.681  23.118  32.822  1.00 22.87           H  
ATOM    755  HA  SER A  53      42.367  24.250  34.715  1.00 22.87           H  
ATOM    756 1HB  SER A  53      45.063  23.961  33.347  1.00 22.87           H  
ATOM    757 2HB  SER A  53      44.809  24.335  35.041  1.00 22.87           H  
ATOM    758  HG  SER A  53      44.226  21.993  33.621  1.00 22.87           H  
ATOM    759  N   MET A  54      42.145  26.635  33.278  1.00 23.75           N  
ATOM    760  CA  MET A  54      42.257  28.076  33.072  1.00 23.75           C  
ATOM    761  C   MET A  54      42.264  28.848  34.382  1.00 23.75           C  
ATOM    762  O   MET A  54      41.577  28.481  35.338  1.00 23.75           O  
ATOM    763  CB  MET A  54      41.124  28.574  32.186  1.00 23.75           C  
ATOM    764  CG  MET A  54      41.106  27.941  30.808  1.00 23.75           C  
ATOM    765  SD  MET A  54      42.608  28.247  29.871  1.00 23.75           S  
ATOM    766  CE  MET A  54      42.465  30.007  29.575  1.00 23.75           C  
ATOM    767  H   MET A  54      41.287  26.151  33.062  1.00 23.75           H  
ATOM    768  HA  MET A  54      43.204  28.275  32.569  1.00 23.75           H  
ATOM    769 1HB  MET A  54      40.171  28.369  32.668  1.00 23.75           H  
ATOM    770 2HB  MET A  54      41.208  29.657  32.067  1.00 23.75           H  
ATOM    771 1HG  MET A  54      40.995  26.870  30.925  1.00 23.75           H  
ATOM    772 2HG  MET A  54      40.257  28.315  30.239  1.00 23.75           H  
ATOM    773 1HE  MET A  54      43.326  30.351  29.003  1.00 23.75           H  
ATOM    774 2HE  MET A  54      41.551  30.209  29.015  1.00 23.75           H  
ATOM    775 3HE  MET A  54      42.429  30.535  30.531  1.00 23.75           H  
ATOM    776  N   THR A  55      43.037  29.931  34.399  1.00 24.42           N  
ATOM    777  CA  THR A  55      43.143  30.841  35.533  1.00 24.42           C  
ATOM    778  C   THR A  55      42.911  32.264  35.042  1.00 24.42           C  
ATOM    779  O   THR A  55      42.718  32.476  33.843  1.00 24.42           O  
ATOM    780  CB  THR A  55      44.526  30.744  36.206  1.00 24.42           C  
ATOM    781  OG1 THR A  55      45.527  31.248  35.313  1.00 24.42           O  
ATOM    782  CG2 THR A  55      44.848  29.292  36.556  1.00 24.42           C  
ATOM    783  H   THR A  55      43.580  30.137  33.574  1.00 24.42           H  
ATOM    784  HA  THR A  55      42.372  30.597  36.264  1.00 24.42           H  
ATOM    785  HB  THR A  55      44.527  31.341  37.117  1.00 24.42           H  
ATOM    786  HG1 THR A  55      45.325  32.165  35.100  1.00 24.42           H  
ATOM    787 1HG2 THR A  55      45.825  29.242  37.033  1.00 24.42           H  
ATOM    788 2HG2 THR A  55      44.090  28.906  37.238  1.00 24.42           H  
ATOM    789 3HG2 THR A  55      44.861  28.686  35.651  1.00 24.42           H  
ATOM    790  N   SER A  56      42.939  33.234  35.949  1.00 24.67           N  
ATOM    791  CA  SER A  56      42.755  34.625  35.554  1.00 24.67           C  
ATOM    792  C   SER A  56      43.491  35.568  36.515  1.00 24.67           C  
ATOM    793  O   SER A  56      43.625  35.255  37.702  1.00 24.67           O  
ATOM    794  CB  SER A  56      41.261  34.923  35.569  1.00 24.67           C  
ATOM    795  OG  SER A  56      40.757  34.832  36.873  1.00 24.67           O  
ATOM    796  H   SER A  56      43.089  33.003  36.921  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.142  34.738  34.544  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.060  35.909  35.179  1.00 24.67           H  
ATOM    799 2HB  SER A  56      40.741  34.211  34.926  1.00 24.67           H  
ATOM    800  HG  SER A  56      39.832  35.088  36.820  1.00 24.67           H  
ATOM    801  N   PRO A  57      43.896  36.774  36.073  1.00 24.67           N  
ATOM    802  CA  PRO A  57      44.571  37.791  36.865  1.00 24.67           C  
ATOM    803  C   PRO A  57      43.624  38.551  37.774  1.00 24.67           C  
ATOM    804  O   PRO A  57      43.404  39.751  37.599  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.173  38.696  35.790  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.199  38.606  34.640  1.00 24.67           C  
ATOM    807  CD  PRO A  57      43.727  37.158  34.647  1.00 24.67           C  
ATOM    808  HA  PRO A  57      45.364  37.311  37.459  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      45.276  39.720  36.182  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.183  38.350  35.527  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      43.374  39.319  34.792  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      44.694  38.891  33.698  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      42.688  37.128  34.329  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      44.382  36.555  33.999  1.00 24.67           H  
ATOM    815  N   GLN A  58      43.048  37.847  38.732  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.106  38.456  39.661  1.00 24.67           C  
ATOM    817  C   GLN A  58      42.742  39.624  40.408  1.00 24.67           C  
ATOM    818  O   GLN A  58      43.808  39.481  41.011  1.00 24.67           O  
ATOM    819  CB  GLN A  58      41.594  37.403  40.650  1.00 24.67           C  
ATOM    820  CG  GLN A  58      40.688  37.941  41.750  1.00 24.67           C  
ATOM    821  CD  GLN A  58      39.354  38.459  41.258  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      38.585  37.765  40.576  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      39.070  39.706  41.614  1.00 24.67           N  
ATOM    824  H   GLN A  58      43.272  36.852  38.794  1.00 24.67           H  
ATOM    825  HA  GLN A  58      41.260  38.841  39.092  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      41.048  36.633  40.105  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      42.444  36.919  41.129  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      40.496  37.140  42.461  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      41.202  38.760  42.252  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      38.211  40.130  41.335  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      39.751  40.237  42.178  1.00 24.67           H  
ATOM    832  N   SER A  59      42.082  40.781  40.356  1.00 24.67           N  
ATOM    833  CA  SER A  59      42.570  41.981  41.022  1.00 24.67           C  
ATOM    834  C   SER A  59      42.213  41.995  42.505  1.00 24.67           C  
ATOM    835  O   SER A  59      41.320  41.261  42.953  1.00 24.67           O  
ATOM    836  CB  SER A  59      41.996  43.217  40.360  1.00 24.67           C  
ATOM    837  OG  SER A  59      40.620  43.314  40.595  1.00 24.67           O  
ATOM    838  H   SER A  59      41.224  40.826  39.828  1.00 24.67           H  
ATOM    839  HA  SER A  59      43.657  42.005  40.932  1.00 24.67           H  
ATOM    840 1HB  SER A  59      42.498  44.106  40.743  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.182  43.170  39.288  1.00 24.67           H  
ATOM    842  HG  SER A  59      40.534  43.512  41.537  1.00 24.67           H  
ATOM    843  N   SER A  60      42.856  42.896  43.239  1.00 24.67           N  
ATOM    844  CA  SER A  60      42.589  43.095  44.654  1.00 24.67           C  
ATOM    845  C   SER A  60      43.019  44.495  45.061  1.00 24.67           C  
ATOM    846  O   SER A  60      42.254  45.212  45.706  1.00 24.67           O  
ATOM    847  OXT SER A  60      43.940  45.010  44.431  1.00 24.67           O  
ATOM    848  CB  SER A  60      43.325  42.058  45.483  1.00 24.67           C  
ATOM    849  OG  SER A  60      43.105  42.260  46.852  1.00 24.67           O  
ATOM    850  H   SER A  60      43.572  43.457  42.799  1.00 24.67           H  
ATOM    851  HA  SER A  60      41.517  42.996  44.829  1.00 24.67           H  
ATOM    852 1HB  SER A  60      42.986  41.060  45.202  1.00 24.67           H  
ATOM    853 2HB  SER A  60      44.392  42.112  45.271  1.00 24.67           H  
ATOM    854  HG  SER A  60      42.158  42.166  46.984  1.00 24.67           H  
TER     855
ENDMDL

