REMARK ID 643977 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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      -0.488   0.671   0.707  1.00  5.90           N  
ATOM      2  CA  ILE A   1       0.732   0.263   1.373  1.00  5.90           C  
ATOM      3  C   ILE A   1       1.597   1.508   1.480  1.00  5.90           C  
ATOM      4  O   ILE A   1       2.003   1.908   2.572  1.00  5.90           O  
ATOM      5  CB  ILE A   1       1.484  -0.814   0.573  1.00  5.90           C  
ATOM      6  CG1 ILE A   1       0.625  -2.047   0.408  1.00  5.90           C  
ATOM      7  CG2 ILE A   1       2.751  -1.205   1.319  1.00  5.90           C  
ATOM      8  CD1 ILE A   1       1.205  -3.034  -0.580  1.00  5.90           C  
ATOM      9 1H   ILE A   1      -1.269   0.129   1.043  1.00  5.90           H  
ATOM     10 2H   ILE A   1      -0.648   1.652   0.887  1.00  5.90           H  
ATOM     11 3H   ILE A   1      -0.361   0.534  -0.291  1.00  5.90           H  
ATOM     12  HA  ILE A   1       0.503  -0.102   2.373  1.00  5.90           H  
ATOM     13  HB  ILE A   1       1.742  -0.431  -0.412  1.00  5.90           H  
ATOM     14 1HG1 ILE A   1       0.505  -2.535   1.370  1.00  5.90           H  
ATOM     15 2HG1 ILE A   1      -0.354  -1.735   0.052  1.00  5.90           H  
ATOM     16 1HG2 ILE A   1       3.290  -1.964   0.748  1.00  5.90           H  
ATOM     17 2HG2 ILE A   1       3.380  -0.339   1.449  1.00  5.90           H  
ATOM     18 3HG2 ILE A   1       2.485  -1.603   2.299  1.00  5.90           H  
ATOM     19 1HD1 ILE A   1       0.556  -3.873  -0.679  1.00  5.90           H  
ATOM     20 2HD1 ILE A   1       1.324  -2.550  -1.551  1.00  5.90           H  
ATOM     21 3HD1 ILE A   1       2.181  -3.371  -0.227  1.00  5.90           H  
ATOM     22  N   GLU A   2       1.859   2.127   0.320  1.00  7.90           N  
ATOM     23  CA  GLU A   2       2.660   3.359   0.256  1.00  7.90           C  
ATOM     24  C   GLU A   2       1.925   4.450  -0.518  1.00  7.90           C  
ATOM     25  O   GLU A   2       1.015   4.161  -1.297  1.00  7.90           O  
ATOM     26  CB  GLU A   2       4.040   3.124  -0.387  1.00  7.90           C  
ATOM     27  CG  GLU A   2       4.945   2.146   0.367  1.00  7.90           C  
ATOM     28  CD  GLU A   2       6.336   2.010  -0.217  1.00  7.90           C  
ATOM     29  OE1 GLU A   2       6.618   2.651  -1.199  1.00  7.90           O  
ATOM     30  OE2 GLU A   2       7.115   1.262   0.328  1.00  7.90           O  
ATOM     31  H   GLU A   2       1.496   1.727  -0.546  1.00  7.90           H  
ATOM     32  HA  GLU A   2       2.818   3.727   1.272  1.00  7.90           H  
ATOM     33 1HB  GLU A   2       3.908   2.746  -1.402  1.00  7.90           H  
ATOM     34 2HB  GLU A   2       4.568   4.074  -0.460  1.00  7.90           H  
ATOM     35 1HG  GLU A   2       5.018   2.443   1.415  1.00  7.90           H  
ATOM     36 2HG  GLU A   2       4.480   1.183   0.322  1.00  7.90           H  
ATOM     37  N   VAL A   3       2.310   5.704  -0.299  1.00 10.86           N  
ATOM     38  CA  VAL A   3       1.696   6.818  -1.019  1.00 10.86           C  
ATOM     39  C   VAL A   3       2.749   7.585  -1.808  1.00 10.86           C  
ATOM     40  O   VAL A   3       3.855   7.819  -1.318  1.00 10.86           O  
ATOM     41  CB  VAL A   3       1.000   7.768  -0.024  1.00 10.86           C  
ATOM     42  CG1 VAL A   3       2.020   8.323   0.938  1.00 10.86           C  
ATOM     43  CG2 VAL A   3       0.279   8.885  -0.771  1.00 10.86           C  
ATOM     44  H   VAL A   3       3.053   5.889   0.361  1.00 10.86           H  
ATOM     45  HA  VAL A   3       0.962   6.432  -1.724  1.00 10.86           H  
ATOM     46  HB  VAL A   3       0.286   7.203   0.561  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3       1.527   8.976   1.655  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3       2.506   7.503   1.463  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3       2.765   8.891   0.377  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3      -0.216   9.536  -0.056  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3       0.989   9.462  -1.336  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3      -0.458   8.461  -1.449  1.00 10.86           H  
ATOM     53  N   ASP A   4       2.400   7.942  -3.040  1.00 14.67           N  
ATOM     54  CA  ASP A   4       3.276   8.689  -3.930  1.00 14.67           C  
ATOM     55  C   ASP A   4       3.247  10.190  -3.629  1.00 14.67           C  
ATOM     56  O   ASP A   4       2.487  10.681  -2.782  1.00 14.67           O  
ATOM     57  CB  ASP A   4       2.923   8.385  -5.402  1.00 14.67           C  
ATOM     58  CG  ASP A   4       4.081   8.622  -6.435  1.00 14.67           C  
ATOM     59  OD1 ASP A   4       5.111   9.145  -6.053  1.00 14.67           O  
ATOM     60  OD2 ASP A   4       3.918   8.252  -7.579  1.00 14.67           O  
ATOM     61  H   ASP A   4       1.465   7.696  -3.374  1.00 14.67           H  
ATOM     62  HA  ASP A   4       4.293   8.344  -3.765  1.00 14.67           H  
ATOM     63 1HB  ASP A   4       2.585   7.348  -5.484  1.00 14.67           H  
ATOM     64 2HB  ASP A   4       2.085   9.017  -5.693  1.00 14.67           H  
ATOM     65  N   GLU A   5       4.124  10.925  -4.287  1.00 18.74           N  
ATOM     66  CA  GLU A   5       4.143  12.363  -4.105  1.00 18.74           C  
ATOM     67  C   GLU A   5       2.765  12.936  -4.425  1.00 18.74           C  
ATOM     68  O   GLU A   5       2.202  12.681  -5.488  1.00 18.74           O  
ATOM     69  CB  GLU A   5       5.216  13.001  -4.995  1.00 18.74           C  
ATOM     70  CG  GLU A   5       5.384  14.503  -4.808  1.00 18.74           C  
ATOM     71  CD  GLU A   5       6.483  15.102  -5.659  1.00 18.74           C  
ATOM     72  OE1 GLU A   5       7.152  14.368  -6.346  1.00 18.74           O  
ATOM     73  OE2 GLU A   5       6.648  16.300  -5.619  1.00 18.74           O  
ATOM     74  H   GLU A   5       4.745  10.455  -4.949  1.00 18.74           H  
ATOM     75  HA  GLU A   5       4.373  12.580  -3.062  1.00 18.74           H  
ATOM     76 1HB  GLU A   5       6.178  12.530  -4.795  1.00 18.74           H  
ATOM     77 2HB  GLU A   5       4.973  12.816  -6.042  1.00 18.74           H  
ATOM     78 1HG  GLU A   5       4.448  14.986  -5.065  1.00 18.74           H  
ATOM     79 2HG  GLU A   5       5.588  14.705  -3.758  1.00 18.74           H  
ATOM     80  N   ASN A   6       2.242  13.737  -3.501  1.00 22.13           N  
ATOM     81  CA  ASN A   6       0.930  14.379  -3.605  1.00 22.13           C  
ATOM     82  C   ASN A   6      -0.261  13.413  -3.724  1.00 22.13           C  
ATOM     83  O   ASN A   6      -1.320  13.798  -4.227  1.00 22.13           O  
ATOM     84  CB  ASN A   6       0.903  15.356  -4.767  1.00 22.13           C  
ATOM     85  CG  ASN A   6       1.885  16.479  -4.599  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       2.128  16.951  -3.484  1.00 22.13           O  
ATOM     87  ND2 ASN A   6       2.452  16.920  -5.693  1.00 22.13           N  
ATOM     88  H   ASN A   6       2.776  13.892  -2.662  1.00 22.13           H  
ATOM     89  HA  ASN A   6       0.771  14.952  -2.691  1.00 22.13           H  
ATOM     90 1HB  ASN A   6       1.106  14.844  -5.704  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      -0.097  15.785  -4.850  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6       3.122  17.664  -5.649  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6       2.226  16.507  -6.577  1.00 22.13           H  
ATOM     94  N   GLY A   7      -0.138  12.205  -3.174  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -1.256  11.264  -3.166  1.00 24.10           C  
ATOM     96  C   GLY A   7      -1.055  10.113  -4.137  1.00 24.10           C  
ATOM     97  O   GLY A   7       0.015   9.979  -4.714  1.00 24.10           O  
ATOM     98  H   GLY A   7       0.769  11.901  -2.812  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -1.376  10.870  -2.159  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -2.178  11.785  -3.416  1.00 24.10           H  
ATOM    101  N   THR A   8      -2.107   9.289  -4.291  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.119   8.053  -5.086  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.455   6.920  -4.322  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.285   7.011  -3.919  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.462   8.184  -6.483  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.141   9.194  -7.252  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.552   6.849  -7.212  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.954   9.523  -3.790  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.157   7.763  -5.255  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.415   8.429  -6.405  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.816  10.066  -6.998  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.094   6.943  -8.196  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.026   6.076  -6.636  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.591   6.566  -7.325  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.217   5.875  -4.050  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -1.680   4.783  -3.261  1.00 24.14           C  
ATOM    117  C   LEU A   9      -1.263   3.581  -4.089  1.00 24.14           C  
ATOM    118  O   LEU A   9      -1.949   3.188  -5.037  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -2.708   4.333  -2.230  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.165   5.399  -1.253  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -4.223   4.826  -0.336  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -1.977   5.879  -0.492  1.00 24.14           C  
ATOM    123  H   LEU A   9      -3.167   5.832  -4.395  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -0.800   5.145  -2.734  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.581   3.949  -2.751  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -2.271   3.519  -1.646  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -3.603   6.234  -1.798  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -4.553   5.594   0.363  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -5.071   4.488  -0.931  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -3.806   3.986   0.218  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -2.275   6.656   0.211  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -1.527   5.047   0.050  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -1.267   6.274  -1.197  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.160   2.978  -3.666  1.00 22.26           N  
ATOM    135  CA  ASP A  10       0.358   1.731  -4.208  1.00 22.26           C  
ATOM    136  C   ASP A  10      -0.073   0.569  -3.311  1.00 22.26           C  
ATOM    137  O   ASP A  10       0.207   0.563  -2.098  1.00 22.26           O  
ATOM    138  CB  ASP A  10       1.877   1.767  -4.376  1.00 22.26           C  
ATOM    139  CG  ASP A  10       2.357   2.666  -5.536  1.00 22.26           C  
ATOM    140  OD1 ASP A  10       1.567   2.979  -6.396  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       3.508   3.014  -5.551  1.00 22.26           O  
ATOM    142  H   ASP A  10       0.340   3.412  -2.889  1.00 22.26           H  
ATOM    143  HA  ASP A  10      -0.084   1.574  -5.193  1.00 22.26           H  
ATOM    144 1HB  ASP A  10       2.333   2.132  -3.451  1.00 22.26           H  
ATOM    145 2HB  ASP A  10       2.246   0.756  -4.544  1.00 22.26           H  
ATOM    146  N   LEU A  11      -0.786  -0.384  -3.912  1.00 18.94           N  
ATOM    147  CA  LEU A  11      -1.325  -1.558  -3.234  1.00 18.94           C  
ATOM    148  C   LEU A  11      -1.137  -2.834  -4.046  1.00 18.94           C  
ATOM    149  O   LEU A  11      -1.489  -2.881  -5.225  1.00 18.94           O  
ATOM    150  CB  LEU A  11      -2.822  -1.364  -2.953  1.00 18.94           C  
ATOM    151  CG  LEU A  11      -3.583  -2.564  -2.332  1.00 18.94           C  
ATOM    152  CD1 LEU A  11      -3.067  -2.865  -0.951  1.00 18.94           C  
ATOM    153  CD2 LEU A  11      -5.060  -2.229  -2.289  1.00 18.94           C  
ATOM    154  H   LEU A  11      -0.970  -0.276  -4.903  1.00 18.94           H  
ATOM    155  HA  LEU A  11      -0.806  -1.673  -2.289  1.00 18.94           H  
ATOM    156 1HB  LEU A  11      -2.938  -0.518  -2.280  1.00 18.94           H  
ATOM    157 2HB  LEU A  11      -3.312  -1.119  -3.895  1.00 18.94           H  
ATOM    158  HG  LEU A  11      -3.431  -3.443  -2.935  1.00 18.94           H  
ATOM    159 1HD1 LEU A  11      -3.630  -3.702  -0.546  1.00 18.94           H  
ATOM    160 2HD1 LEU A  11      -2.013  -3.117  -0.995  1.00 18.94           H  
ATOM    161 3HD1 LEU A  11      -3.207  -1.998  -0.312  1.00 18.94           H  
ATOM    162 1HD2 LEU A  11      -5.614  -3.063  -1.859  1.00 18.94           H  
ATOM    163 2HD2 LEU A  11      -5.215  -1.342  -1.677  1.00 18.94           H  
ATOM    164 3HD2 LEU A  11      -5.418  -2.039  -3.302  1.00 18.94           H  
ATOM    165  N   SER A  12      -0.581  -3.862  -3.408  1.00 14.88           N  
ATOM    166  CA  SER A  12      -0.398  -5.176  -4.020  1.00 14.88           C  
ATOM    167  C   SER A  12      -1.131  -6.282  -3.239  1.00 14.88           C  
ATOM    168  O   SER A  12      -1.381  -7.376  -3.747  1.00 14.88           O  
ATOM    169  CB  SER A  12       1.086  -5.477  -4.110  1.00 14.88           C  
ATOM    170  OG  SER A  12       1.666  -5.563  -2.835  1.00 14.88           O  
ATOM    171  H   SER A  12      -0.278  -3.722  -2.459  1.00 14.88           H  
ATOM    172  HA  SER A  12      -0.806  -5.146  -5.029  1.00 14.88           H  
ATOM    173 1HB  SER A  12       1.240  -6.414  -4.645  1.00 14.88           H  
ATOM    174 2HB  SER A  12       1.575  -4.688  -4.679  1.00 14.88           H  
ATOM    175  HG  SER A  12       1.410  -6.419  -2.485  1.00 14.88           H  
ATOM    176  N   MET A  13      -1.527  -5.977  -2.002  1.00 11.29           N  
ATOM    177  CA  MET A  13      -2.146  -6.952  -1.096  1.00 11.29           C  
ATOM    178  C   MET A  13      -3.558  -7.331  -1.529  1.00 11.29           C  
ATOM    179  O   MET A  13      -4.087  -8.371  -1.132  1.00 11.29           O  
ATOM    180  CB  MET A  13      -2.124  -6.399   0.323  1.00 11.29           C  
ATOM    181  CG  MET A  13      -0.730  -6.285   0.900  1.00 11.29           C  
ATOM    182  SD  MET A  13      -0.690  -5.525   2.529  1.00 11.29           S  
ATOM    183  CE  MET A  13       1.086  -5.385   2.773  1.00 11.29           C  
ATOM    184  H   MET A  13      -1.346  -5.053  -1.653  1.00 11.29           H  
ATOM    185  HA  MET A  13      -1.542  -7.858  -1.119  1.00 11.29           H  
ATOM    186 1HB  MET A  13      -2.569  -5.428   0.351  1.00 11.29           H  
ATOM    187 2HB  MET A  13      -2.710  -7.049   0.977  1.00 11.29           H  
ATOM    188 1HG  MET A  13      -0.308  -7.284   0.986  1.00 11.29           H  
ATOM    189 2HG  MET A  13      -0.100  -5.728   0.239  1.00 11.29           H  
ATOM    190 1HE  MET A  13       1.284  -4.930   3.745  1.00 11.29           H  
ATOM    191 2HE  MET A  13       1.537  -6.374   2.740  1.00 11.29           H  
ATOM    192 3HE  MET A  13       1.517  -4.765   1.986  1.00 11.29           H  
ATOM    193  N   HIS A  14      -4.141  -6.521  -2.407  1.00  8.90           N  
ATOM    194  CA  HIS A  14      -5.476  -6.747  -2.963  1.00  8.90           C  
ATOM    195  C   HIS A  14      -5.569  -8.100  -3.663  1.00  8.90           C  
ATOM    196  O   HIS A  14      -6.663  -8.612  -3.891  1.00  8.90           O  
ATOM    197  CB  HIS A  14      -5.854  -5.657  -3.963  1.00  8.90           C  
ATOM    198  CG  HIS A  14      -5.074  -5.699  -5.240  1.00  8.90           C  
ATOM    199  ND1 HIS A  14      -5.515  -6.370  -6.361  1.00  8.90           N  
ATOM    200  CD2 HIS A  14      -3.897  -5.158  -5.567  1.00  8.90           C  
ATOM    201  CE1 HIS A  14      -4.625  -6.230  -7.328  1.00  8.90           C  
ATOM    202  NE2 HIS A  14      -3.635  -5.494  -6.872  1.00  8.90           N  
ATOM    203  H   HIS A  14      -3.635  -5.699  -2.701  1.00  8.90           H  
ATOM    204  HA  HIS A  14      -6.209  -6.743  -2.157  1.00  8.90           H  
ATOM    205 1HB  HIS A  14      -6.913  -5.747  -4.209  1.00  8.90           H  
ATOM    206 2HB  HIS A  14      -5.707  -4.693  -3.519  1.00  8.90           H  
ATOM    207  HD2 HIS A  14      -3.280  -4.571  -4.926  1.00  8.90           H  
ATOM    208  HE1 HIS A  14      -4.702  -6.652  -8.333  1.00  8.90           H  
ATOM    209  HE2 HIS A  14      -2.809  -5.220  -7.384  1.00  8.90           H  
ATOM    210  N   LYS A  15      -4.423  -8.641  -4.093  1.00  7.78           N  
ATOM    211  CA  LYS A  15      -4.408  -9.911  -4.789  1.00  7.78           C  
ATOM    212  C   LYS A  15      -4.905 -11.064  -3.910  1.00  7.78           C  
ATOM    213  O   LYS A  15      -5.368 -12.081  -4.431  1.00  7.78           O  
ATOM    214  CB  LYS A  15      -3.001 -10.204  -5.295  1.00  7.78           C  
ATOM    215  CG  LYS A  15      -2.561  -9.286  -6.419  1.00  7.78           C  
ATOM    216  CD  LYS A  15      -1.154  -9.603  -6.873  1.00  7.78           C  
ATOM    217  CE  LYS A  15      -0.721  -8.689  -8.007  1.00  7.78           C  
ATOM    218  NZ  LYS A  15       0.674  -8.972  -8.442  1.00  7.78           N  
ATOM    219  H   LYS A  15      -3.534  -8.171  -3.909  1.00  7.78           H  
ATOM    220  HA  LYS A  15      -5.073  -9.833  -5.647  1.00  7.78           H  
ATOM    221 1HB  LYS A  15      -2.289 -10.085  -4.472  1.00  7.78           H  
ATOM    222 2HB  LYS A  15      -2.943 -11.233  -5.642  1.00  7.78           H  
ATOM    223 1HG  LYS A  15      -3.247  -9.376  -7.259  1.00  7.78           H  
ATOM    224 2HG  LYS A  15      -2.588  -8.258  -6.054  1.00  7.78           H  
ATOM    225 1HD  LYS A  15      -0.471  -9.469  -6.034  1.00  7.78           H  
ATOM    226 2HD  LYS A  15      -1.099 -10.640  -7.205  1.00  7.78           H  
ATOM    227 1HE  LYS A  15      -1.393  -8.826  -8.854  1.00  7.78           H  
ATOM    228 2HE  LYS A  15      -0.787  -7.652  -7.671  1.00  7.78           H  
ATOM    229 1HZ  LYS A  15       0.930  -8.347  -9.194  1.00  7.78           H  
ATOM    230 2HZ  LYS A  15       1.299  -8.834  -7.661  1.00  7.78           H  
ATOM    231 3HZ  LYS A  15       0.740  -9.927  -8.764  1.00  7.78           H  
ATOM    232  N   HIS A  16      -4.753 -10.945  -2.582  1.00  7.80           N  
ATOM    233  CA  HIS A  16      -5.169 -11.988  -1.642  1.00  7.80           C  
ATOM    234  C   HIS A  16      -4.647 -13.383  -1.985  1.00  7.80           C  
ATOM    235  O   HIS A  16      -5.413 -14.349  -1.999  1.00  7.80           O  
ATOM    236  CB  HIS A  16      -6.694 -12.040  -1.504  1.00  7.80           C  
ATOM    237  CG  HIS A  16      -7.298 -10.792  -0.923  1.00  7.80           C  
ATOM    238  ND1 HIS A  16      -7.098 -10.413   0.391  1.00  7.80           N  
ATOM    239  CD2 HIS A  16      -8.104  -9.856  -1.463  1.00  7.80           C  
ATOM    240  CE1 HIS A  16      -7.753  -9.292   0.627  1.00  7.80           C  
ATOM    241  NE2 HIS A  16      -8.376  -8.933  -0.477  1.00  7.80           N  
ATOM    242  H   HIS A  16      -4.388 -10.068  -2.201  1.00  7.80           H  
ATOM    243  HA  HIS A  16      -4.774 -11.742  -0.660  1.00  7.80           H  
ATOM    244 1HB  HIS A  16      -7.142 -12.203  -2.484  1.00  7.80           H  
ATOM    245 2HB  HIS A  16      -6.971 -12.881  -0.874  1.00  7.80           H  
ATOM    246  HD1 HIS A  16      -6.548 -10.899   1.071  1.00  7.80           H  
ATOM    247  HD2 HIS A  16      -8.531  -9.737  -2.458  1.00  7.80           H  
ATOM    248  HE1 HIS A  16      -7.719  -8.828   1.612  1.00  7.80           H  
ATOM    249  N   ARG A  17      -3.350 -13.502  -2.259  1.00  8.99           N  
ATOM    250  CA  ARG A  17      -2.792 -14.805  -2.606  1.00  8.99           C  
ATOM    251  C   ARG A  17      -3.091 -15.840  -1.528  1.00  8.99           C  
ATOM    252  O   ARG A  17      -2.903 -15.580  -0.337  1.00  8.99           O  
ATOM    253  CB  ARG A  17      -1.286 -14.723  -2.809  1.00  8.99           C  
ATOM    254  CG  ARG A  17      -0.631 -16.032  -3.253  1.00  8.99           C  
ATOM    255  CD  ARG A  17       0.823 -15.870  -3.537  1.00  8.99           C  
ATOM    256  NE  ARG A  17       1.438 -17.136  -3.920  1.00  8.99           N  
ATOM    257  CZ  ARG A  17       2.723 -17.286  -4.297  1.00  8.99           C  
ATOM    258  NH1 ARG A  17       3.525 -16.243  -4.340  1.00  8.99           N  
ATOM    259  NH2 ARG A  17       3.181 -18.484  -4.620  1.00  8.99           N  
ATOM    260  H   ARG A  17      -2.762 -12.682  -2.235  1.00  8.99           H  
ATOM    261  HA  ARG A  17      -3.250 -15.135  -3.538  1.00  8.99           H  
ATOM    262 1HB  ARG A  17      -1.059 -13.965  -3.558  1.00  8.99           H  
ATOM    263 2HB  ARG A  17      -0.811 -14.418  -1.878  1.00  8.99           H  
ATOM    264 1HG  ARG A  17      -0.741 -16.777  -2.460  1.00  8.99           H  
ATOM    265 2HG  ARG A  17      -1.119 -16.393  -4.156  1.00  8.99           H  
ATOM    266 1HD  ARG A  17       0.963 -15.162  -4.352  1.00  8.99           H  
ATOM    267 2HD  ARG A  17       1.325 -15.504  -2.643  1.00  8.99           H  
ATOM    268  HE  ARG A  17       0.856 -17.966  -3.896  1.00  8.99           H  
ATOM    269 1HH1 ARG A  17       3.175 -15.326  -4.098  1.00  8.99           H  
ATOM    270 2HH1 ARG A  17       4.487 -16.357  -4.623  1.00  8.99           H  
ATOM    271 1HH2 ARG A  17       2.566 -19.286  -4.583  1.00  8.99           H  
ATOM    272 2HH2 ARG A  17       4.142 -18.597  -4.903  1.00  8.99           H  
ATOM    273  N   LYS A  18      -3.559 -17.011  -1.951  1.00 11.44           N  
ATOM    274  CA  LYS A  18      -3.886 -18.103  -1.043  1.00 11.44           C  
ATOM    275  C   LYS A  18      -2.691 -18.548  -0.211  1.00 11.44           C  
ATOM    276  O   LYS A  18      -1.602 -18.772  -0.750  1.00 11.44           O  
ATOM    277  CB  LYS A  18      -4.446 -19.300  -1.814  1.00 11.44           C  
ATOM    278  CG  LYS A  18      -4.892 -20.468  -0.931  1.00 11.44           C  
ATOM    279  CD  LYS A  18      -5.507 -21.605  -1.745  1.00 11.44           C  
ATOM    280  CE  LYS A  18      -5.916 -22.773  -0.846  1.00 11.44           C  
ATOM    281  NZ  LYS A  18      -6.519 -23.893  -1.635  1.00 11.44           N  
ATOM    282  H   LYS A  18      -3.701 -17.146  -2.944  1.00 11.44           H  
ATOM    283  HA  LYS A  18      -4.654 -17.747  -0.350  1.00 11.44           H  
ATOM    284 1HB  LYS A  18      -5.300 -18.980  -2.411  1.00 11.44           H  
ATOM    285 2HB  LYS A  18      -3.687 -19.677  -2.502  1.00 11.44           H  
ATOM    286 1HG  LYS A  18      -4.029 -20.862  -0.392  1.00 11.44           H  
ATOM    287 2HG  LYS A  18      -5.618 -20.116  -0.200  1.00 11.44           H  
ATOM    288 1HD  LYS A  18      -6.385 -21.241  -2.279  1.00 11.44           H  
ATOM    289 2HD  LYS A  18      -4.779 -21.959  -2.475  1.00 11.44           H  
ATOM    290 1HE  LYS A  18      -5.037 -23.142  -0.316  1.00 11.44           H  
ATOM    291 2HE  LYS A  18      -6.646 -22.423  -0.116  1.00 11.44           H  
ATOM    292 1HZ  LYS A  18      -6.778 -24.645  -1.012  1.00 11.44           H  
ATOM    293 2HZ  LYS A  18      -7.341 -23.561  -2.120  1.00 11.44           H  
ATOM    294 3HZ  LYS A  18      -5.846 -24.232  -2.308  1.00 11.44           H  
ATOM    295  N   ARG A  19      -2.901 -18.678   1.091  1.00 15.08           N  
ATOM    296  CA  ARG A  19      -1.875 -19.130   2.015  1.00 15.08           C  
ATOM    297  C   ARG A  19      -1.908 -20.646   2.163  1.00 15.08           C  
ATOM    298  O   ARG A  19      -2.956 -21.266   1.981  1.00 15.08           O  
ATOM    299  CB  ARG A  19      -2.054 -18.471   3.371  1.00 15.08           C  
ATOM    300  CG  ARG A  19      -1.875 -16.952   3.347  1.00 15.08           C  
ATOM    301  CD  ARG A  19      -2.047 -16.337   4.693  1.00 15.08           C  
ATOM    302  NE  ARG A  19      -1.891 -14.890   4.647  1.00 15.08           N  
ATOM    303  CZ  ARG A  19      -2.004 -14.067   5.710  1.00 15.08           C  
ATOM    304  NH1 ARG A  19      -2.272 -14.559   6.900  1.00 15.08           N  
ATOM    305  NH2 ARG A  19      -1.841 -12.765   5.553  1.00 15.08           N  
ATOM    306  H   ARG A  19      -3.817 -18.454   1.453  1.00 15.08           H  
ATOM    307  HA  ARG A  19      -0.901 -18.846   1.616  1.00 15.08           H  
ATOM    308 1HB  ARG A  19      -3.051 -18.683   3.753  1.00 15.08           H  
ATOM    309 2HB  ARG A  19      -1.336 -18.882   4.080  1.00 15.08           H  
ATOM    310 1HG  ARG A  19      -0.873 -16.713   2.987  1.00 15.08           H  
ATOM    311 2HG  ARG A  19      -2.612 -16.515   2.668  1.00 15.08           H  
ATOM    312 1HD  ARG A  19      -3.045 -16.562   5.073  1.00 15.08           H  
ATOM    313 2HD  ARG A  19      -1.300 -16.737   5.377  1.00 15.08           H  
ATOM    314  HE  ARG A  19      -1.687 -14.471   3.747  1.00 15.08           H  
ATOM    315 1HH1 ARG A  19      -2.396 -15.554   7.020  1.00 15.08           H  
ATOM    316 2HH1 ARG A  19      -2.356 -13.940   7.694  1.00 15.08           H  
ATOM    317 1HH2 ARG A  19      -1.633 -12.388   4.638  1.00 15.08           H  
ATOM    318 2HH2 ARG A  19      -1.924 -12.147   6.346  1.00 15.08           H  
ATOM    319  N   GLU A  20      -0.780 -21.237   2.543  1.00 19.12           N  
ATOM    320  CA  GLU A  20      -0.704 -22.680   2.782  1.00 19.12           C  
ATOM    321  C   GLU A  20      -1.636 -23.142   3.908  1.00 19.12           C  
ATOM    322  O   GLU A  20      -2.203 -24.239   3.874  1.00 19.12           O  
ATOM    323  CB  GLU A  20       0.734 -23.082   3.112  1.00 19.12           C  
ATOM    324  CG  GLU A  20       1.707 -22.976   1.939  1.00 19.12           C  
ATOM    325  CD  GLU A  20       3.132 -23.328   2.318  1.00 19.12           C  
ATOM    326  OE1 GLU A  20       3.392 -23.507   3.485  1.00 19.12           O  
ATOM    327  OE2 GLU A  20       3.955 -23.420   1.437  1.00 19.12           O  
ATOM    328  H   GLU A  20       0.055 -20.678   2.659  1.00 19.12           H  
ATOM    329  HA  GLU A  20      -1.009 -23.191   1.864  1.00 19.12           H  
ATOM    330 1HB  GLU A  20       1.108 -22.447   3.915  1.00 19.12           H  
ATOM    331 2HB  GLU A  20       0.750 -24.110   3.475  1.00 19.12           H  
ATOM    332 1HG  GLU A  20       1.378 -23.648   1.147  1.00 19.12           H  
ATOM    333 2HG  GLU A  20       1.679 -21.958   1.552  1.00 19.12           H  
ATOM    334  N   ASN A  21      -1.809 -22.305   4.927  1.00 22.36           N  
ATOM    335  CA  ASN A  21      -2.657 -22.721   6.025  1.00 22.36           C  
ATOM    336  C   ASN A  21      -4.106 -22.524   5.642  1.00 22.36           C  
ATOM    337  O   ASN A  21      -4.706 -21.480   5.891  1.00 22.36           O  
ATOM    338  CB  ASN A  21      -2.364 -21.964   7.303  1.00 22.36           C  
ATOM    339  CG  ASN A  21      -3.115 -22.550   8.492  1.00 22.36           C  
ATOM    340  OD1 ASN A  21      -4.112 -23.284   8.362  1.00 22.36           O  
ATOM    341  ND2 ASN A  21      -2.642 -22.230   9.675  1.00 22.36           N  
ATOM    342  H   ASN A  21      -1.348 -21.408   4.930  1.00 22.36           H  
ATOM    343  HA  ASN A  21      -2.505 -23.785   6.206  1.00 22.36           H  
ATOM    344 1HB  ASN A  21      -1.293 -21.984   7.509  1.00 22.36           H  
ATOM    345 2HB  ASN A  21      -2.658 -20.920   7.181  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21      -3.086 -22.579  10.502  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21      -1.839 -21.637   9.752  1.00 22.36           H  
ATOM    348  N   ALA A  22      -4.680 -23.578   5.090  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -6.055 -23.575   4.608  1.00 24.16           C  
ATOM    350  C   ALA A  22      -7.057 -23.744   5.747  1.00 24.16           C  
ATOM    351  O   ALA A  22      -8.267 -23.721   5.513  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -6.252 -24.676   3.583  1.00 24.16           C  
ATOM    353  H   ALA A  22      -4.071 -24.373   4.907  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -6.241 -22.608   4.137  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -7.274 -24.646   3.207  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -5.550 -24.532   2.759  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -6.070 -25.638   4.049  1.00 24.16           H  
ATOM    358  N   PHE A  23      -6.564 -23.954   6.969  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.429 -24.175   8.117  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.018 -23.293   9.307  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.595 -23.825  10.335  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.363 -25.642   8.519  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.719 -26.566   7.389  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.716 -27.157   6.632  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.035 -26.820   7.053  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.023 -27.988   5.574  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.345 -27.651   5.992  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.338 -28.234   5.253  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.558 -23.914   7.133  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.462 -23.959   7.832  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.355 -25.888   8.860  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.045 -25.830   9.345  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.674 -26.956   6.882  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.835 -26.354   7.632  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.227 -28.447   4.991  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.389 -27.844   5.738  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.583 -28.885   4.418  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.170 -21.953   9.218  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.769 -20.963  10.209  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.580 -21.027  11.501  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.181 -20.443  12.509  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.012 -19.637   9.479  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.078 -19.947   8.463  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.785 -21.353   8.015  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.695 -21.095  10.417  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.327 -18.872  10.202  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.075 -19.289   9.019  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.074 -19.852   8.924  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.036 -19.225   7.634  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.724 -21.836   7.735  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.057 -21.313   7.184  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.724 -21.715  11.464  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.620 -21.839  12.611  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.141 -20.489  13.082  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.737 -19.748  12.298  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.913 -22.564  13.748  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.819 -22.903  14.764  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.992 -22.173  10.607  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.474 -22.442  12.309  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.453 -23.472  13.357  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.112 -21.953  14.162  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.472 -23.477  14.356  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.942 -20.171  14.359  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.436 -18.911  14.906  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.610 -18.371  16.058  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.071 -19.116  16.880  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.863 -19.050  15.399  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.334 -17.824  15.941  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.455 -20.827  14.958  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.416 -18.167  14.107  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.503 -19.356  14.573  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.911 -19.827  16.160  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.748 -17.589  16.724  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.555 -17.051  16.111  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.930 -16.321  17.196  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.902 -16.326  18.344  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.040 -16.791  18.180  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.654 -14.880  16.827  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.855 -14.145  16.767  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.007 -16.523  15.377  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.011 -16.822  17.498  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.988 -14.432  17.562  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.153 -14.841  15.863  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.214 -14.109  17.709  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.452 -15.826  19.490  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.311 -15.668  20.647  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.196 -14.482  20.341  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.018 -13.830  19.303  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.538 -15.352  21.913  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.090 -14.013  21.908  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.492 -15.512  19.546  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.929 -16.558  20.778  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.167 -15.528  22.784  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.683 -16.020  21.984  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.452 -13.948  22.628  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.135 -14.205  21.234  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.043 -13.083  21.069  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.561 -11.810  21.774  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.346 -10.883  21.978  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.424 -13.447  21.604  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.228 -14.778  20.687  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.224 -14.787  22.053  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.131 -12.871  20.004  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.346 -13.750  22.648  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.071 -12.572  21.563  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.181 -14.177  19.501  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.287 -11.763  22.187  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.801 -10.556  22.852  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.960  -9.344  21.931  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.630  -9.403  20.746  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.346 -10.715  23.250  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.849  -9.539  23.832  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.646 -12.541  22.020  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.397 -10.386  23.752  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.246 -11.544  23.948  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.758 -10.960  22.364  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.069  -8.821  23.219  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.443  -8.237  22.487  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.642  -7.013  21.714  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.453  -6.086  21.754  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.739  -6.016  22.757  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.845  -6.234  22.213  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.978  -5.002  21.515  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.695  -8.254  23.462  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.817  -7.292  20.673  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.746  -6.834  22.079  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.734  -6.038  23.277  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.179  -4.441  21.735  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.271  -5.353  20.672  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.301  -4.282  20.638  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.754  -3.250  21.654  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.965  -3.140  21.881  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.259  -3.636  19.259  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.451  -2.474  19.260  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.867  -5.514  19.869  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.328  -4.695  20.897  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.866  -4.354  18.542  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.273  -3.379  18.941  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.258  -2.292  18.333  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.839  -2.558  22.354  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.125  -1.452  23.242  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.629  -0.226  22.474  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.197   0.688  23.073  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.773  -1.190  23.915  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.747  -1.706  22.935  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.400  -2.907  22.278  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.875  -1.776  23.980  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.658  -0.112  24.110  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.735  -1.699  24.892  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.501  -0.912  22.211  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.814  -1.959  23.458  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.037  -2.955  21.247  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.193  -3.831  22.845  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.405  -0.180  21.152  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.843   0.969  20.370  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.214   2.263  20.872  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.992   2.374  20.983  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.952  -0.949  20.657  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.582   0.815  19.323  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.928   1.045  20.421  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.062   3.254  21.134  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.628   4.556  21.624  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.301   4.850  22.954  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.524   4.751  23.075  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.969   5.664  20.610  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.551   7.023  21.165  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.257   5.381  19.297  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.050   3.082  21.018  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.547   4.537  21.772  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.048   5.692  20.448  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.802   7.803  20.448  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.079   7.214  22.103  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.479   7.025  21.347  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.498   6.162  18.576  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.179   5.361  19.466  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.578   4.419  18.901  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.517   5.202  23.961  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.083   5.481  25.272  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.152   6.574  25.257  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.963   7.641  24.670  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.013   5.859  26.297  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.643   6.110  27.666  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.704   6.434  28.777  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.524   6.574  30.080  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.423   7.805  30.082  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.518   5.268  23.815  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.567   4.566  25.619  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.285   5.057  26.391  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.487   6.761  25.979  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.278   6.973  27.573  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.259   5.254  27.954  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.964   5.641  28.890  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.192   7.371  28.567  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -10.148   5.687  30.182  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.847   6.633  30.930  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.965   7.828  30.966  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.884   8.640  30.012  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.113   7.809  29.294  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.268   6.290  25.925  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.375   7.218  26.088  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.961   8.458  26.891  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.191   8.337  27.849  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.509   6.534  26.834  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.542   7.438  27.143  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.342   5.375  26.348  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.701   7.488  25.084  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.903   5.714  26.237  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.119   6.105  27.761  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.140   6.953  27.727  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.488   9.660  26.555  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.305  10.912  27.268  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.002  10.891  28.632  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.789  11.788  29.447  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.900  11.948  26.312  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.920  11.184  25.501  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.332   9.797  25.334  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.226  11.092  27.399  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.340  12.768  26.887  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.102  12.388  25.690  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.884  11.168  26.025  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.093  11.690  24.536  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.164   9.083  25.320  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.709   9.741  24.428  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.845   9.865  28.877  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.553   9.701  30.146  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.411  10.901  30.552  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.462  11.133  29.957  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.543   9.374  31.277  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -13.785   8.033  31.076  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.380   7.074  30.645  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.582   8.006  31.347  1.00 24.67           O  
ATOM    572  H   ASP A  39     -15.006   9.149  28.169  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.220   8.843  30.043  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.790  10.164  31.358  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.071   9.321  32.232  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.010  11.603  31.595  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.732  12.740  32.154  1.00 24.67           C  
ATOM    578  C   ALA A  40     -15.689  13.715  32.650  1.00 24.67           C  
ATOM    579  O   ALA A  40     -14.498  13.441  32.498  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.676  12.302  33.263  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.132  11.345  32.019  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.309  13.226  31.364  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.202  13.168  33.668  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.403  11.593  32.858  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.111  11.824  34.057  1.00 24.67           H  
ATOM    586  N   SER A  41     -16.087  14.859  33.212  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.064  15.838  33.589  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.370  16.288  32.300  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.815  17.252  31.686  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.092  15.309  34.649  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.298  16.342  35.165  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.066  15.055  33.353  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.563  16.710  34.020  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -14.668  14.856  35.461  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.447  14.544  34.265  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.796  16.685  34.418  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.289  15.634  31.894  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.584  15.972  30.642  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.568  16.198  29.479  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.454  17.183  28.733  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.638  14.828  30.239  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.838  15.073  28.950  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -9.932  13.895  28.579  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -9.884  12.866  29.262  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.204  14.049  27.477  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.015  14.818  32.431  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.018  16.887  30.802  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.934  14.631  31.042  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.233  13.924  30.093  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.542  15.224  28.130  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.215  15.958  29.072  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.585  13.321  27.175  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.266  14.898  26.951  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.564  15.321  29.364  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.588  15.389  28.319  1.00 24.67           C  
ATOM    616  C   ARG A  43     -16.372  16.709  28.339  1.00 24.67           C  
ATOM    617  O   ARG A  43     -16.906  17.135  27.314  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.591  14.241  28.445  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.516  14.085  27.234  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.385  12.853  27.300  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.428  12.960  28.314  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.157  11.954  28.826  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.980  10.702  28.454  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.062  12.280  29.721  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.591  14.543  30.018  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.092  15.296  27.350  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.068  13.299  28.604  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.225  14.417  29.304  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -18.180  14.951  27.182  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.920  14.029  26.323  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.863  12.699  26.334  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.766  11.987  27.541  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.661  13.879  28.675  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.266  10.480  27.778  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.539   9.971  28.863  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.140  13.276  29.951  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.645  11.579  30.150  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.509  17.302  29.527  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.298  18.502  29.745  1.00 24.67           C  
ATOM    640  C   HIS A  44     -16.483  19.621  30.394  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.020  20.379  31.212  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.466  18.185  30.668  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.384  17.158  30.126  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -20.235  17.399  29.071  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.576  15.874  30.488  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.915  16.299  28.805  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.528  15.355  29.651  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.998  16.937  30.317  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -17.681  18.875  28.793  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.086  17.837  31.633  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -19.037  19.094  30.850  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.331  18.258  28.568  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -19.124  15.245  31.259  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.642  16.284  27.993  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.197  19.747  30.041  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.374  20.790  30.650  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.028  22.147  30.471  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.513  22.472  29.386  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.991  20.812  30.030  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.224  21.871  30.558  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.786  19.083  29.387  1.00 24.67           H  
ATOM    662  HA  SER A  45     -14.278  20.579  31.717  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.484  19.861  30.209  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.093  20.937  28.957  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.767  22.679  30.457  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.035  22.933  31.545  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.624  24.268  31.554  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.709  25.316  30.941  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.524  25.060  30.717  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.966  24.680  32.971  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.805  24.866  33.728  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.624  22.582  32.398  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.543  24.237  30.966  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -16.544  25.606  32.956  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -16.588  23.915  33.434  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.343  25.609  33.318  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.277  26.497  30.699  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.569  27.658  30.182  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.877  28.848  31.083  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.695  28.728  31.995  1.00 24.67           O  
ATOM    681  CB  THR A  47     -14.983  27.973  28.733  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -16.354  28.390  28.716  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.818  26.741  27.851  1.00 24.67           C  
ATOM    684  H   THR A  47     -16.263  26.598  30.898  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.494  27.470  30.212  1.00 24.67           H  
ATOM    686  HB  THR A  47     -14.361  28.779  28.344  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.451  29.174  29.265  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.114  26.982  26.830  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -13.774  26.426  27.862  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.442  25.930  28.222  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.231  29.986  30.836  1.00 24.67           N  
ATOM    692  CA  SER A  48     -14.486  31.186  31.634  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.154  32.474  30.913  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.247  32.533  30.082  1.00 24.67           O  
ATOM    695  CB  SER A  48     -13.684  31.180  32.922  1.00 24.67           C  
ATOM    696  OG  SER A  48     -13.920  32.368  33.664  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.561  30.027  30.084  1.00 24.67           H  
ATOM    698  HA  SER A  48     -15.547  31.208  31.887  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.965  30.315  33.522  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -12.621  31.093  32.697  1.00 24.67           H  
ATOM    701  HG  SER A  48     -13.556  33.131  33.127  1.00 24.67           H  
ATOM    702  N   ALA A  49     -14.909  33.505  31.249  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.638  34.846  30.782  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.335  35.281  31.452  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.974  34.680  32.472  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.784  35.785  31.134  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.665  33.355  31.904  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.513  34.812  29.709  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.569  36.793  30.787  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.701  35.433  30.662  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.916  35.803  32.216  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.565  36.230  30.885  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.378  36.808  31.490  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.710  37.385  32.857  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.778  37.968  33.048  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.004  37.917  30.497  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.543  37.431  29.172  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.840  36.719  29.512  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.592  36.045  31.561  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.449  38.871  30.816  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.915  38.058  30.484  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.690  38.286  28.491  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.811  36.767  28.690  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.687  37.413  29.491  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.944  35.893  28.801  1.00 24.67           H  
ATOM    726  N   SER A  51     -10.780  37.229  33.797  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.944  37.707  35.171  1.00 24.67           C  
ATOM    728  C   SER A  51     -10.111  38.949  35.502  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.960  39.301  36.671  1.00 24.67           O  
ATOM    730  CB  SER A  51     -10.599  36.592  36.139  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.260  36.190  35.993  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.931  36.736  33.561  1.00 24.67           H  
ATOM    733  HA  SER A  51     -11.995  37.966  35.311  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.772  36.930  37.161  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -11.258  35.743  35.961  1.00 24.67           H  
ATOM    736  HG  SER A  51      -8.726  36.936  36.278  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.527  39.578  34.486  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.670  40.745  34.698  1.00 24.67           C  
ATOM    739  C   SER A  52      -9.382  41.904  35.369  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.524  42.232  35.046  1.00 24.67           O  
ATOM    741  CB  SER A  52      -8.092  41.229  33.386  1.00 24.67           C  
ATOM    742  OG  SER A  52      -7.343  42.429  33.548  1.00 24.67           O  
ATOM    743  H   SER A  52      -9.695  39.244  33.549  1.00 24.67           H  
ATOM    744  HA  SER A  52      -7.847  40.439  35.345  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.447  40.454  32.975  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -8.898  41.394  32.671  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.806  42.506  32.750  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.659  42.553  36.272  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.128  43.728  36.988  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.248  44.924  36.654  1.00 24.67           C  
ATOM    751  O   SER A  53      -8.222  45.911  37.392  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.104  43.481  38.483  1.00 24.67           C  
ATOM    753  OG  SER A  53      -7.807  43.172  38.925  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.735  42.204  36.476  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.149  43.949  36.675  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.469  44.365  39.003  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -9.778  42.658  38.722  1.00 24.67           H  
ATOM    758  HG  SER A  53      -7.274  43.952  38.749  1.00 24.67           H  
ATOM    759  N   MET A  54      -7.484  44.819  35.566  1.00 24.67           N  
ATOM    760  CA  MET A  54      -6.567  45.898  35.211  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.260  47.153  34.702  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.252  47.090  33.973  1.00 24.67           O  
ATOM    763  CB  MET A  54      -5.553  45.421  34.183  1.00 24.67           C  
ATOM    764  CG  MET A  54      -4.625  44.338  34.690  1.00 24.67           C  
ATOM    765  SD  MET A  54      -3.665  44.891  36.109  1.00 24.67           S  
ATOM    766  CE  MET A  54      -2.644  46.153  35.347  1.00 24.67           C  
ATOM    767  H   MET A  54      -7.544  43.984  34.975  1.00 24.67           H  
ATOM    768  HA  MET A  54      -6.025  46.182  36.111  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -6.075  45.041  33.309  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -4.943  46.268  33.859  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -5.211  43.468  34.988  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -3.937  44.036  33.900  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.993  46.598  36.100  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -2.038  45.707  34.558  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -3.284  46.931  34.917  1.00 24.67           H  
ATOM    776  N   THR A  55      -6.697  48.294  35.083  1.00 24.67           N  
ATOM    777  CA  THR A  55      -7.165  49.610  34.669  1.00 24.67           C  
ATOM    778  C   THR A  55      -5.988  50.407  34.124  1.00 24.67           C  
ATOM    779  O   THR A  55      -4.855  49.920  34.123  1.00 24.67           O  
ATOM    780  CB  THR A  55      -7.809  50.381  35.839  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -6.803  50.711  36.806  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.890  49.534  36.506  1.00 24.67           C  
ATOM    783  H   THR A  55      -5.898  48.246  35.698  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.901  49.494  33.871  1.00 24.67           H  
ATOM    785  HB  THR A  55      -8.255  51.297  35.463  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -6.139  51.271  36.389  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.337  50.098  37.324  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.658  49.284  35.773  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.456  48.615  36.900  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.251  51.628  33.683  1.00 24.67           N  
ATOM    791  CA  SER A  56      -5.199  52.495  33.176  1.00 24.67           C  
ATOM    792  C   SER A  56      -5.608  53.952  33.411  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.802  54.230  33.546  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.025  52.229  31.688  1.00 24.67           C  
ATOM    795  OG  SER A  56      -6.163  52.635  30.986  1.00 24.67           O  
ATOM    796  H   SER A  56      -7.204  51.964  33.699  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.278  52.266  33.711  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.159  52.743  31.295  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.865  51.162  31.530  1.00 24.67           H  
ATOM    800  HG  SER A  56      -6.172  53.604  31.046  1.00 24.67           H  
ATOM    801  N   PRO A  57      -4.658  54.898  33.490  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -4.895  56.322  33.600  1.00 24.67           C  
ATOM    803  C   PRO A  57      -5.434  56.907  32.312  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.186  56.376  31.225  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -3.511  56.871  33.952  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -2.539  55.876  33.364  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -3.217  54.529  33.520  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.604  56.499  34.425  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -3.398  57.877  33.519  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.411  56.977  35.042  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -2.334  56.130  32.313  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -1.578  55.932  33.897  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -2.922  53.902  32.681  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -2.951  54.083  34.491  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.133  58.024  32.424  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.607  58.752  31.256  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.495  59.590  30.637  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.856  60.389  31.325  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.799  59.637  31.626  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.318  60.507  30.489  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.938  59.725  29.350  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.870  58.928  29.530  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.411  59.958  28.152  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.329  58.395  33.343  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.934  58.028  30.507  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -8.621  59.015  31.977  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.515  60.298  32.445  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.079  61.178  30.887  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.487  61.092  30.083  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.762  59.483  27.345  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.631  60.630  28.060  1.00 24.67           H  
ATOM    832  N   SER A  59      -5.258  59.376  29.348  1.00 24.67           N  
ATOM    833  CA  SER A  59      -4.236  60.093  28.591  1.00 24.67           C  
ATOM    834  C   SER A  59      -4.674  61.490  28.132  1.00 24.67           C  
ATOM    835  O   SER A  59      -5.878  61.789  28.097  1.00 24.67           O  
ATOM    836  CB  SER A  59      -3.841  59.262  27.387  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.915  59.140  26.489  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.815  58.680  28.872  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.363  60.211  29.235  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.996  59.730  26.885  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -3.522  58.273  27.715  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.542  58.792  25.675  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.670  62.278  27.698  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.724  63.640  27.126  1.00 24.67           C  
ATOM    845  C   SER A  60      -3.152  64.640  28.122  1.00 24.67           C  
ATOM    846  O   SER A  60      -3.366  65.844  27.986  1.00 24.67           O  
ATOM    847  OXT SER A  60      -2.238  64.265  28.854  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.118  64.101  26.705  1.00 24.67           C  
ATOM    849  OG  SER A  60      -5.957  64.312  27.799  1.00 24.67           O  
ATOM    850  H   SER A  60      -2.744  61.883  27.790  1.00 24.67           H  
ATOM    851  HA  SER A  60      -3.093  63.661  26.235  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -5.026  65.029  26.142  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.564  63.362  26.038  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.218  63.431  28.083  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643977 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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       0.161   0.516   1.296  1.00  5.60           N  
ATOM      2  CA  ILE A   1       1.292   0.309   0.404  1.00  5.60           C  
ATOM      3  C   ILE A   1       1.679   1.680  -0.151  1.00  5.60           C  
ATOM      4  O   ILE A   1       2.227   2.495   0.596  1.00  5.60           O  
ATOM      5  CB  ILE A   1       0.934  -0.727  -0.680  1.00  5.60           C  
ATOM      6  CG1 ILE A   1       0.536  -2.022   0.013  1.00  5.60           C  
ATOM      7  CG2 ILE A   1       2.126  -1.061  -1.601  1.00  5.60           C  
ATOM      8  CD1 ILE A   1       1.630  -2.599   0.864  1.00  5.60           C  
ATOM      9 1H   ILE A   1      -0.283  -0.368   1.495  1.00  5.60           H  
ATOM     10 2H   ILE A   1       0.487   0.931   2.158  1.00  5.60           H  
ATOM     11 3H   ILE A   1      -0.497   1.139   0.850  1.00  5.60           H  
ATOM     12  HA  ILE A   1       2.133  -0.076   0.975  1.00  5.60           H  
ATOM     13  HB  ILE A   1       0.100  -0.366  -1.265  1.00  5.60           H  
ATOM     14 1HG1 ILE A   1      -0.330  -1.836   0.645  1.00  5.60           H  
ATOM     15 2HG1 ILE A   1       0.264  -2.754  -0.741  1.00  5.60           H  
ATOM     16 1HG2 ILE A   1       1.817  -1.815  -2.308  1.00  5.60           H  
ATOM     17 2HG2 ILE A   1       2.481  -0.204  -2.147  1.00  5.60           H  
ATOM     18 3HG2 ILE A   1       2.942  -1.449  -1.000  1.00  5.60           H  
ATOM     19 1HD1 ILE A   1       1.291  -3.516   1.332  1.00  5.60           H  
ATOM     20 2HD1 ILE A   1       2.500  -2.811   0.245  1.00  5.60           H  
ATOM     21 3HD1 ILE A   1       1.902  -1.884   1.639  1.00  5.60           H  
ATOM     22  N   GLU A   2       1.388   1.973  -1.420  1.00  7.77           N  
ATOM     23  CA  GLU A   2       1.719   3.300  -1.942  1.00  7.77           C  
ATOM     24  C   GLU A   2       0.459   4.129  -2.148  1.00  7.77           C  
ATOM     25  O   GLU A   2      -0.514   3.658  -2.724  1.00  7.77           O  
ATOM     26  CB  GLU A   2       2.547   3.187  -3.226  1.00  7.77           C  
ATOM     27  CG  GLU A   2       2.960   4.533  -3.838  1.00  7.77           C  
ATOM     28  CD  GLU A   2       3.907   4.394  -5.001  1.00  7.77           C  
ATOM     29  OE1 GLU A   2       4.317   3.296  -5.281  1.00  7.77           O  
ATOM     30  OE2 GLU A   2       4.223   5.392  -5.607  1.00  7.77           O  
ATOM     31  H   GLU A   2       0.955   1.291  -2.053  1.00  7.77           H  
ATOM     32  HA  GLU A   2       2.332   3.818  -1.206  1.00  7.77           H  
ATOM     33 1HB  GLU A   2       3.450   2.612  -3.027  1.00  7.77           H  
ATOM     34 2HB  GLU A   2       1.972   2.644  -3.977  1.00  7.77           H  
ATOM     35 1HG  GLU A   2       2.065   5.025  -4.196  1.00  7.77           H  
ATOM     36 2HG  GLU A   2       3.409   5.161  -3.068  1.00  7.77           H  
ATOM     37  N   VAL A   3       0.470   5.372  -1.671  1.00 10.94           N  
ATOM     38  CA  VAL A   3      -0.700   6.256  -1.767  1.00 10.94           C  
ATOM     39  C   VAL A   3      -0.469   7.465  -2.664  1.00 10.94           C  
ATOM     40  O   VAL A   3      -1.082   8.519  -2.478  1.00 10.94           O  
ATOM     41  CB  VAL A   3      -1.106   6.750  -0.382  1.00 10.94           C  
ATOM     42  CG1 VAL A   3      -1.560   5.584   0.466  1.00 10.94           C  
ATOM     43  CG2 VAL A   3       0.071   7.466   0.232  1.00 10.94           C  
ATOM     44  H   VAL A   3       1.304   5.717  -1.210  1.00 10.94           H  
ATOM     45  HA  VAL A   3      -1.530   5.684  -2.172  1.00 10.94           H  
ATOM     46  HB  VAL A   3      -1.946   7.438  -0.477  1.00 10.94           H  
ATOM     47 1HG1 VAL A   3      -1.862   5.942   1.451  1.00 10.94           H  
ATOM     48 2HG1 VAL A   3      -2.406   5.107  -0.024  1.00 10.94           H  
ATOM     49 3HG1 VAL A   3      -0.748   4.869   0.575  1.00 10.94           H  
ATOM     50 1HG2 VAL A   3      -0.198   7.842   1.218  1.00 10.94           H  
ATOM     51 2HG2 VAL A   3       0.908   6.774   0.321  1.00 10.94           H  
ATOM     52 3HG2 VAL A   3       0.357   8.304  -0.414  1.00 10.94           H  
ATOM     53  N   ASP A   4       0.447   7.325  -3.611  1.00 14.96           N  
ATOM     54  CA  ASP A   4       0.755   8.381  -4.567  1.00 14.96           C  
ATOM     55  C   ASP A   4       1.043   9.700  -3.834  1.00 14.96           C  
ATOM     56  O   ASP A   4       1.756   9.708  -2.828  1.00 14.96           O  
ATOM     57  CB  ASP A   4      -0.469   8.554  -5.485  1.00 14.96           C  
ATOM     58  CG  ASP A   4      -0.226   9.281  -6.788  1.00 14.96           C  
ATOM     59  OD1 ASP A   4       0.393   8.763  -7.682  1.00 14.96           O  
ATOM     60  OD2 ASP A   4      -0.576  10.452  -6.790  1.00 14.96           O  
ATOM     61  H   ASP A   4       0.919   6.436  -3.688  1.00 14.96           H  
ATOM     62  HA  ASP A   4       1.633   8.090  -5.148  1.00 14.96           H  
ATOM     63 1HB  ASP A   4      -0.861   7.563  -5.726  1.00 14.96           H  
ATOM     64 2HB  ASP A   4      -1.268   9.066  -4.944  1.00 14.96           H  
ATOM     65  N   GLU A   5       0.476  10.806  -4.338  1.00 19.12           N  
ATOM     66  CA  GLU A   5       0.557  12.111  -3.737  1.00 19.12           C  
ATOM     67  C   GLU A   5      -0.883  12.546  -3.602  1.00 19.12           C  
ATOM     68  O   GLU A   5      -1.259  13.278  -2.685  1.00 19.12           O  
ATOM     69  CB  GLU A   5       1.356  13.086  -4.610  1.00 19.12           C  
ATOM     70  CG  GLU A   5       2.820  12.693  -4.823  1.00 19.12           C  
ATOM     71  CD  GLU A   5       3.581  13.667  -5.699  1.00 19.12           C  
ATOM     72  OE1 GLU A   5       2.981  14.598  -6.184  1.00 19.12           O  
ATOM     73  OE2 GLU A   5       4.760  13.475  -5.879  1.00 19.12           O  
ATOM     74  H   GLU A   5      -0.078  10.765  -5.186  1.00 19.12           H  
ATOM     75  HA  GLU A   5       1.007  12.040  -2.746  1.00 19.12           H  
ATOM     76 1HB  GLU A   5       0.886  13.154  -5.592  1.00 19.12           H  
ATOM     77 2HB  GLU A   5       1.333  14.079  -4.163  1.00 19.12           H  
ATOM     78 1HG  GLU A   5       3.312  12.628  -3.852  1.00 19.12           H  
ATOM     79 2HG  GLU A   5       2.852  11.706  -5.282  1.00 19.12           H  
ATOM     80  N   ASN A   6      -1.701  12.072  -4.558  1.00 22.42           N  
ATOM     81  CA  ASN A   6      -3.118  12.455  -4.589  1.00 22.42           C  
ATOM     82  C   ASN A   6      -3.999  11.461  -3.824  1.00 22.42           C  
ATOM     83  O   ASN A   6      -5.226  11.544  -3.873  1.00 22.42           O  
ATOM     84  CB  ASN A   6      -3.623  12.624  -6.016  1.00 22.42           C  
ATOM     85  CG  ASN A   6      -3.741  11.334  -6.831  1.00 22.42           C  
ATOM     86  OD1 ASN A   6      -3.664  10.190  -6.346  1.00 22.42           O  
ATOM     87  ND2 ASN A   6      -3.935  11.522  -8.119  1.00 22.42           N  
ATOM     88  H   ASN A   6      -1.300  11.462  -5.289  1.00 22.42           H  
ATOM     89  HA  ASN A   6      -3.220  13.418  -4.086  1.00 22.42           H  
ATOM     90 1HB  ASN A   6      -4.604  13.101  -5.988  1.00 22.42           H  
ATOM     91 2HB  ASN A   6      -2.954  13.299  -6.547  1.00 22.42           H  
ATOM     92 1HD2 ASN A   6      -4.017  10.735  -8.732  1.00 22.42           H  
ATOM     93 2HD2 ASN A   6      -3.992  12.449  -8.486  1.00 22.42           H  
ATOM     94  N   GLY A   7      -3.373  10.518  -3.127  1.00 24.19           N  
ATOM     95  CA  GLY A   7      -4.065   9.514  -2.335  1.00 24.19           C  
ATOM     96  C   GLY A   7      -4.396   8.204  -3.064  1.00 24.19           C  
ATOM     97  O   GLY A   7      -4.810   7.240  -2.416  1.00 24.19           O  
ATOM     98  H   GLY A   7      -2.360  10.497  -3.129  1.00 24.19           H  
ATOM     99 1HA  GLY A   7      -3.446   9.281  -1.469  1.00 24.19           H  
ATOM    100 2HA  GLY A   7      -4.984   9.946  -1.944  1.00 24.19           H  
ATOM    101  N   THR A   8      -4.220   8.133  -4.390  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.559   6.882  -5.070  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.754   5.745  -4.467  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.530   5.797  -4.427  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.265   6.939  -6.588  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.993   8.010  -7.188  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.649   5.624  -7.254  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.894   8.939  -4.921  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.617   6.673  -4.924  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.200   7.117  -6.740  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.552   8.847  -6.952  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.429   5.682  -8.319  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.077   4.805  -6.813  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.711   5.440  -7.113  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.452   4.692  -4.057  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.815   3.554  -3.413  1.00 24.08           C  
ATOM    117  C   LEU A   9      -3.462   2.432  -4.378  1.00 24.08           C  
ATOM    118  O   LEU A   9      -4.329   1.892  -5.069  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.738   3.027  -2.310  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.268   1.780  -1.551  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.992   2.088  -0.773  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -5.395   1.332  -0.616  1.00 24.08           C  
ATOM    123  H   LEU A   9      -5.454   4.711  -4.148  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.901   3.902  -2.949  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.874   3.823  -1.579  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -5.707   2.801  -2.751  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -4.040   0.990  -2.258  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -2.668   1.199  -0.245  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -2.216   2.401  -1.459  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -3.189   2.879  -0.060  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -5.104   0.446  -0.065  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -5.618   2.133   0.087  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -6.284   1.111  -1.204  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.176   2.098  -4.421  1.00 22.08           N  
ATOM    135  CA  ASP A  10      -1.658   1.045  -5.277  1.00 22.08           C  
ATOM    136  C   ASP A  10      -1.121  -0.115  -4.432  1.00 22.08           C  
ATOM    137  O   ASP A  10      -0.035  -0.055  -3.829  1.00 22.08           O  
ATOM    138  CB  ASP A  10      -0.590   1.594  -6.236  1.00 22.08           C  
ATOM    139  CG  ASP A  10      -0.049   0.556  -7.282  1.00 22.08           C  
ATOM    140  OD1 ASP A  10      -0.405  -0.597  -7.211  1.00 22.08           O  
ATOM    141  OD2 ASP A  10       0.705   0.957  -8.139  1.00 22.08           O  
ATOM    142  H   ASP A  10      -1.530   2.615  -3.827  1.00 22.08           H  
ATOM    143  HA  ASP A  10      -2.480   0.661  -5.883  1.00 22.08           H  
ATOM    144 1HB  ASP A  10      -1.004   2.445  -6.778  1.00 22.08           H  
ATOM    145 2HB  ASP A  10       0.253   1.969  -5.650  1.00 22.08           H  
ATOM    146  N   LEU A  11      -1.897  -1.188  -4.367  1.00 18.63           N  
ATOM    147  CA  LEU A  11      -1.559  -2.340  -3.540  1.00 18.63           C  
ATOM    148  C   LEU A  11      -0.657  -3.322  -4.265  1.00 18.63           C  
ATOM    149  O   LEU A  11      -1.038  -4.470  -4.521  1.00 18.63           O  
ATOM    150  CB  LEU A  11      -2.835  -3.027  -3.061  1.00 18.63           C  
ATOM    151  CG  LEU A  11      -3.723  -2.145  -2.204  1.00 18.63           C  
ATOM    152  CD1 LEU A  11      -4.984  -2.880  -1.815  1.00 18.63           C  
ATOM    153  CD2 LEU A  11      -2.918  -1.727  -0.992  1.00 18.63           C  
ATOM    154  H   LEU A  11      -2.755  -1.193  -4.905  1.00 18.63           H  
ATOM    155  HA  LEU A  11      -1.022  -1.978  -2.666  1.00 18.63           H  
ATOM    156 1HB  LEU A  11      -3.410  -3.340  -3.929  1.00 18.63           H  
ATOM    157 2HB  LEU A  11      -2.567  -3.904  -2.490  1.00 18.63           H  
ATOM    158  HG  LEU A  11      -4.021  -1.264  -2.766  1.00 18.63           H  
ATOM    159 1HD1 LEU A  11      -5.606  -2.227  -1.202  1.00 18.63           H  
ATOM    160 2HD1 LEU A  11      -5.528  -3.161  -2.715  1.00 18.63           H  
ATOM    161 3HD1 LEU A  11      -4.736  -3.772  -1.253  1.00 18.63           H  
ATOM    162 1HD2 LEU A  11      -3.511  -1.094  -0.356  1.00 18.63           H  
ATOM    163 2HD2 LEU A  11      -2.612  -2.600  -0.432  1.00 18.63           H  
ATOM    164 3HD2 LEU A  11      -2.049  -1.189  -1.324  1.00 18.63           H  
ATOM    165  N   SER A  12       0.578  -2.893  -4.516  1.00 14.48           N  
ATOM    166  CA  SER A  12       1.583  -3.656  -5.276  1.00 14.48           C  
ATOM    167  C   SER A  12       1.929  -4.993  -4.607  1.00 14.48           C  
ATOM    168  O   SER A  12       2.415  -5.927  -5.248  1.00 14.48           O  
ATOM    169  CB  SER A  12       2.837  -2.823  -5.459  1.00 14.48           C  
ATOM    170  OG  SER A  12       3.502  -2.613  -4.241  1.00 14.48           O  
ATOM    171  H   SER A  12       0.772  -1.928  -4.231  1.00 14.48           H  
ATOM    172  HA  SER A  12       1.169  -3.869  -6.265  1.00 14.48           H  
ATOM    173 1HB  SER A  12       3.504  -3.316  -6.164  1.00 14.48           H  
ATOM    174 2HB  SER A  12       2.557  -1.858  -5.890  1.00 14.48           H  
ATOM    175  HG  SER A  12       4.162  -1.938  -4.414  1.00 14.48           H  
ATOM    176  N   MET A  13       1.599  -5.080  -3.322  1.00 10.86           N  
ATOM    177  CA  MET A  13       1.786  -6.243  -2.475  1.00 10.86           C  
ATOM    178  C   MET A  13       1.058  -7.484  -3.000  1.00 10.86           C  
ATOM    179  O   MET A  13       1.381  -8.597  -2.599  1.00 10.86           O  
ATOM    180  CB  MET A  13       1.272  -5.926  -1.075  1.00 10.86           C  
ATOM    181  CG  MET A  13      -0.254  -5.839  -0.991  1.00 10.86           C  
ATOM    182  SD  MET A  13      -0.864  -5.390   0.632  1.00 10.86           S  
ATOM    183  CE  MET A  13      -2.610  -5.562   0.372  1.00 10.86           C  
ATOM    184  H   MET A  13       1.205  -4.253  -2.907  1.00 10.86           H  
ATOM    185  HA  MET A  13       2.850  -6.471  -2.433  1.00 10.86           H  
ATOM    186 1HB  MET A  13       1.606  -6.691  -0.378  1.00 10.86           H  
ATOM    187 2HB  MET A  13       1.683  -4.979  -0.753  1.00 10.86           H  
ATOM    188 1HG  MET A  13      -0.609  -5.104  -1.707  1.00 10.86           H  
ATOM    189 2HG  MET A  13      -0.683  -6.804  -1.255  1.00 10.86           H  
ATOM    190 1HE  MET A  13      -3.144  -5.305   1.287  1.00 10.86           H  
ATOM    191 2HE  MET A  13      -2.918  -4.912  -0.420  1.00 10.86           H  
ATOM    192 3HE  MET A  13      -2.835  -6.589   0.096  1.00 10.86           H  
ATOM    193  N   HIS A  14       0.074  -7.302  -3.894  1.00  8.48           N  
ATOM    194  CA  HIS A  14      -0.670  -8.439  -4.437  1.00  8.48           C  
ATOM    195  C   HIS A  14       0.142  -9.308  -5.401  1.00  8.48           C  
ATOM    196  O   HIS A  14      -0.272 -10.428  -5.727  1.00  8.48           O  
ATOM    197  CB  HIS A  14      -1.928  -7.987  -5.204  1.00  8.48           C  
ATOM    198  CG  HIS A  14      -1.653  -7.294  -6.543  1.00  8.48           C  
ATOM    199  ND1 HIS A  14      -1.269  -5.985  -6.634  1.00  8.48           N  
ATOM    200  CD2 HIS A  14      -1.719  -7.754  -7.818  1.00  8.48           C  
ATOM    201  CE1 HIS A  14      -1.113  -5.652  -7.903  1.00  8.48           C  
ATOM    202  NE2 HIS A  14      -1.379  -6.711  -8.651  1.00  8.48           N  
ATOM    203  H   HIS A  14      -0.170  -6.358  -4.192  1.00  8.48           H  
ATOM    204  HA  HIS A  14      -0.990  -9.074  -3.614  1.00  8.48           H  
ATOM    205 1HB  HIS A  14      -2.563  -8.852  -5.393  1.00  8.48           H  
ATOM    206 2HB  HIS A  14      -2.494  -7.294  -4.582  1.00  8.48           H  
ATOM    207  HD1 HIS A  14      -1.162  -5.349  -5.862  1.00  8.48           H  
ATOM    208  HD2 HIS A  14      -1.977  -8.726  -8.241  1.00  8.48           H  
ATOM    209  HE1 HIS A  14      -0.808  -4.640  -8.169  1.00  8.48           H  
ATOM    210  N   LYS A  15       1.293  -8.829  -5.877  1.00  7.38           N  
ATOM    211  CA  LYS A  15       2.031  -9.561  -6.909  1.00  7.38           C  
ATOM    212  C   LYS A  15       2.827 -10.769  -6.413  1.00  7.38           C  
ATOM    213  O   LYS A  15       4.060 -10.792  -6.473  1.00  7.38           O  
ATOM    214  CB  LYS A  15       2.969  -8.608  -7.634  1.00  7.38           C  
ATOM    215  CG  LYS A  15       2.253  -7.508  -8.404  1.00  7.38           C  
ATOM    216  CD  LYS A  15       3.230  -6.591  -9.111  1.00  7.38           C  
ATOM    217  CE  LYS A  15       2.507  -5.495  -9.875  1.00  7.38           C  
ATOM    218  NZ  LYS A  15       3.463  -4.605 -10.601  1.00  7.38           N  
ATOM    219  H   LYS A  15       1.639  -7.918  -5.560  1.00  7.38           H  
ATOM    220  HA  LYS A  15       1.301  -9.930  -7.632  1.00  7.38           H  
ATOM    221 1HB  LYS A  15       3.628  -8.130  -6.905  1.00  7.38           H  
ATOM    222 2HB  LYS A  15       3.595  -9.168  -8.331  1.00  7.38           H  
ATOM    223 1HG  LYS A  15       1.571  -7.947  -9.132  1.00  7.38           H  
ATOM    224 2HG  LYS A  15       1.667  -6.914  -7.697  1.00  7.38           H  
ATOM    225 1HD  LYS A  15       3.885  -6.131  -8.368  1.00  7.38           H  
ATOM    226 2HD  LYS A  15       3.841  -7.169  -9.802  1.00  7.38           H  
ATOM    227 1HE  LYS A  15       1.825  -5.949 -10.593  1.00  7.38           H  
ATOM    228 2HE  LYS A  15       1.927  -4.895  -9.170  1.00  7.38           H  
ATOM    229 1HZ  LYS A  15       2.951  -3.888 -11.096  1.00  7.38           H  
ATOM    230 2HZ  LYS A  15       4.091  -4.173  -9.938  1.00  7.38           H  
ATOM    231 3HZ  LYS A  15       3.996  -5.153 -11.261  1.00  7.38           H  
ATOM    232  N   HIS A  16       2.105 -11.788  -5.975  1.00  7.41           N  
ATOM    233  CA  HIS A  16       2.681 -13.027  -5.468  1.00  7.41           C  
ATOM    234  C   HIS A  16       2.873 -14.038  -6.591  1.00  7.41           C  
ATOM    235  O   HIS A  16       2.126 -14.025  -7.576  1.00  7.41           O  
ATOM    236  CB  HIS A  16       1.779 -13.625  -4.386  1.00  7.41           C  
ATOM    237  CG  HIS A  16       1.686 -12.777  -3.165  1.00  7.41           C  
ATOM    238  ND1 HIS A  16       2.678 -12.739  -2.202  1.00  7.41           N  
ATOM    239  CD2 HIS A  16       0.732 -11.913  -2.757  1.00  7.41           C  
ATOM    240  CE1 HIS A  16       2.329 -11.886  -1.254  1.00  7.41           C  
ATOM    241  NE2 HIS A  16       1.155 -11.374  -1.570  1.00  7.41           N  
ATOM    242  H   HIS A  16       1.095 -11.651  -5.968  1.00  7.41           H  
ATOM    243  HA  HIS A  16       3.658 -12.824  -5.027  1.00  7.41           H  
ATOM    244 1HB  HIS A  16       0.773 -13.759  -4.786  1.00  7.41           H  
ATOM    245 2HB  HIS A  16       2.153 -14.607  -4.100  1.00  7.41           H  
ATOM    246  HD2 HIS A  16      -0.196 -11.680  -3.279  1.00  7.41           H  
ATOM    247  HE1 HIS A  16       2.912 -11.641  -0.368  1.00  7.41           H  
ATOM    248  HE2 HIS A  16       0.645 -10.683  -1.037  1.00  7.41           H  
ATOM    249  N   ARG A  17       3.865 -14.920  -6.443  1.00  8.60           N  
ATOM    250  CA  ARG A  17       4.071 -15.984  -7.424  1.00  8.60           C  
ATOM    251  C   ARG A  17       4.228 -17.368  -6.786  1.00  8.60           C  
ATOM    252  O   ARG A  17       3.661 -18.345  -7.273  1.00  8.60           O  
ATOM    253  CB  ARG A  17       5.299 -15.686  -8.279  1.00  8.60           C  
ATOM    254  CG  ARG A  17       5.188 -14.434  -9.171  1.00  8.60           C  
ATOM    255  CD  ARG A  17       4.186 -14.642 -10.263  1.00  8.60           C  
ATOM    256  NE  ARG A  17       4.071 -13.493 -11.154  1.00  8.60           N  
ATOM    257  CZ  ARG A  17       3.206 -12.460 -11.002  1.00  8.60           C  
ATOM    258  NH1 ARG A  17       2.364 -12.410  -9.987  1.00  8.60           N  
ATOM    259  NH2 ARG A  17       3.201 -11.483 -11.898  1.00  8.60           N  
ATOM    260  H   ARG A  17       4.457 -14.858  -5.630  1.00  8.60           H  
ATOM    261  HA  ARG A  17       3.203 -16.015  -8.082  1.00  8.60           H  
ATOM    262 1HB  ARG A  17       6.167 -15.557  -7.633  1.00  8.60           H  
ATOM    263 2HB  ARG A  17       5.502 -16.538  -8.926  1.00  8.60           H  
ATOM    264 1HG  ARG A  17       4.888 -13.568  -8.581  1.00  8.60           H  
ATOM    265 2HG  ARG A  17       6.154 -14.236  -9.633  1.00  8.60           H  
ATOM    266 1HD  ARG A  17       4.483 -15.503 -10.861  1.00  8.60           H  
ATOM    267 2HD  ARG A  17       3.206 -14.830  -9.826  1.00  8.60           H  
ATOM    268  HE  ARG A  17       4.684 -13.469 -11.956  1.00  8.60           H  
ATOM    269 1HH1 ARG A  17       2.343 -13.150  -9.266  1.00  8.60           H  
ATOM    270 2HH1 ARG A  17       1.723 -11.638  -9.911  1.00  8.60           H  
ATOM    271 1HH2 ARG A  17       3.838 -11.514 -12.682  1.00  8.60           H  
ATOM    272 2HH2 ARG A  17       2.559 -10.711 -11.800  1.00  8.60           H  
ATOM    273  N   LYS A  18       4.994 -17.455  -5.698  1.00 11.06           N  
ATOM    274  CA  LYS A  18       5.216 -18.743  -5.048  1.00 11.06           C  
ATOM    275  C   LYS A  18       5.789 -18.561  -3.647  1.00 11.06           C  
ATOM    276  O   LYS A  18       6.428 -17.547  -3.365  1.00 11.06           O  
ATOM    277  CB  LYS A  18       6.183 -19.597  -5.870  1.00 11.06           C  
ATOM    278  CG  LYS A  18       7.581 -19.010  -5.976  1.00 11.06           C  
ATOM    279  CD  LYS A  18       8.485 -19.862  -6.860  1.00 11.06           C  
ATOM    280  CE  LYS A  18       9.910 -19.327  -6.862  1.00 11.06           C  
ATOM    281  NZ  LYS A  18      10.813 -20.135  -7.727  1.00 11.06           N  
ATOM    282  H   LYS A  18       5.440 -16.636  -5.327  1.00 11.06           H  
ATOM    283  HA  LYS A  18       4.261 -19.261  -4.960  1.00 11.06           H  
ATOM    284 1HB  LYS A  18       6.274 -20.583  -5.419  1.00 11.06           H  
ATOM    285 2HB  LYS A  18       5.796 -19.734  -6.880  1.00 11.06           H  
ATOM    286 1HG  LYS A  18       7.526 -18.001  -6.384  1.00 11.06           H  
ATOM    287 2HG  LYS A  18       8.019 -18.956  -4.976  1.00 11.06           H  
ATOM    288 1HD  LYS A  18       8.500 -20.887  -6.487  1.00 11.06           H  
ATOM    289 2HD  LYS A  18       8.104 -19.867  -7.881  1.00 11.06           H  
ATOM    290 1HE  LYS A  18       9.913 -18.295  -7.209  1.00 11.06           H  
ATOM    291 2HE  LYS A  18      10.284 -19.353  -5.843  1.00 11.06           H  
ATOM    292 1HZ  LYS A  18      11.747 -19.753  -7.674  1.00 11.06           H  
ATOM    293 2HZ  LYS A  18      10.829 -21.103  -7.414  1.00 11.06           H  
ATOM    294 3HZ  LYS A  18      10.485 -20.104  -8.679  1.00 11.06           H  
ATOM    295  N   ARG A  19       5.613 -19.570  -2.793  1.00 14.76           N  
ATOM    296  CA  ARG A  19       6.258 -19.585  -1.475  1.00 14.76           C  
ATOM    297  C   ARG A  19       7.193 -20.784  -1.299  1.00 14.76           C  
ATOM    298  O   ARG A  19       7.798 -20.962  -0.244  1.00 14.76           O  
ATOM    299  CB  ARG A  19       5.223 -19.584  -0.363  1.00 14.76           C  
ATOM    300  CG  ARG A  19       4.349 -18.336  -0.314  1.00 14.76           C  
ATOM    301  CD  ARG A  19       3.446 -18.331   0.865  1.00 14.76           C  
ATOM    302  NE  ARG A  19       2.634 -17.124   0.919  1.00 14.76           N  
ATOM    303  CZ  ARG A  19       1.785 -16.809   1.919  1.00 14.76           C  
ATOM    304  NH1 ARG A  19       1.644 -17.617   2.947  1.00 14.76           N  
ATOM    305  NH2 ARG A  19       1.095 -15.684   1.868  1.00 14.76           N  
ATOM    306  H   ARG A  19       5.029 -20.346  -3.067  1.00 14.76           H  
ATOM    307  HA  ARG A  19       6.856 -18.679  -1.377  1.00 14.76           H  
ATOM    308 1HB  ARG A  19       4.567 -20.447  -0.475  1.00 14.76           H  
ATOM    309 2HB  ARG A  19       5.724 -19.680   0.601  1.00 14.76           H  
ATOM    310 1HG  ARG A  19       4.985 -17.451  -0.267  1.00 14.76           H  
ATOM    311 2HG  ARG A  19       3.734 -18.290  -1.213  1.00 14.76           H  
ATOM    312 1HD  ARG A  19       2.776 -19.191   0.813  1.00 14.76           H  
ATOM    313 2HD  ARG A  19       4.037 -18.388   1.778  1.00 14.76           H  
ATOM    314  HE  ARG A  19       2.714 -16.472   0.148  1.00 14.76           H  
ATOM    315 1HH1 ARG A  19       2.171 -18.475   2.989  1.00 14.76           H  
ATOM    316 2HH1 ARG A  19       1.010 -17.375   3.694  1.00 14.76           H  
ATOM    317 1HH2 ARG A  19       1.204 -15.061   1.079  1.00 14.76           H  
ATOM    318 2HH2 ARG A  19       0.462 -15.445   2.616  1.00 14.76           H  
ATOM    319  N   GLU A  20       7.262 -21.624  -2.332  1.00 18.89           N  
ATOM    320  CA  GLU A  20       8.065 -22.854  -2.362  1.00 18.89           C  
ATOM    321  C   GLU A  20       7.868 -23.776  -1.147  1.00 18.89           C  
ATOM    322  O   GLU A  20       8.832 -24.357  -0.652  1.00 18.89           O  
ATOM    323  CB  GLU A  20       9.560 -22.514  -2.489  1.00 18.89           C  
ATOM    324  CG  GLU A  20       9.948 -21.764  -3.770  1.00 18.89           C  
ATOM    325  CD  GLU A  20      11.459 -21.544  -3.912  1.00 18.89           C  
ATOM    326  OE1 GLU A  20      12.182 -21.891  -3.012  1.00 18.89           O  
ATOM    327  OE2 GLU A  20      11.875 -21.043  -4.942  1.00 18.89           O  
ATOM    328  H   GLU A  20       6.742 -21.385  -3.159  1.00 18.89           H  
ATOM    329  HA  GLU A  20       7.775 -23.416  -3.249  1.00 18.89           H  
ATOM    330 1HB  GLU A  20       9.869 -21.906  -1.640  1.00 18.89           H  
ATOM    331 2HB  GLU A  20      10.140 -23.436  -2.454  1.00 18.89           H  
ATOM    332 1HG  GLU A  20       9.593 -22.332  -4.628  1.00 18.89           H  
ATOM    333 2HG  GLU A  20       9.442 -20.799  -3.776  1.00 18.89           H  
ATOM    334  N   ASN A  21       6.624 -23.931  -0.687  1.00 22.25           N  
ATOM    335  CA  ASN A  21       6.360 -24.809   0.454  1.00 22.25           C  
ATOM    336  C   ASN A  21       5.340 -25.923   0.200  1.00 22.25           C  
ATOM    337  O   ASN A  21       5.580 -27.081   0.535  1.00 22.25           O  
ATOM    338  CB  ASN A  21       5.961 -23.956   1.659  1.00 22.25           C  
ATOM    339  CG  ASN A  21       4.696 -23.090   1.464  1.00 22.25           C  
ATOM    340  OD1 ASN A  21       4.031 -23.082   0.414  1.00 22.25           O  
ATOM    341  ND2 ASN A  21       4.363 -22.363   2.493  1.00 22.25           N  
ATOM    342  H   ASN A  21       5.878 -23.425  -1.131  1.00 22.25           H  
ATOM    343  HA  ASN A  21       7.295 -25.309   0.711  1.00 22.25           H  
ATOM    344 1HB  ASN A  21       5.799 -24.610   2.518  1.00 22.25           H  
ATOM    345 2HB  ASN A  21       6.792 -23.295   1.911  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21       3.556 -21.779   2.454  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21       4.919 -22.396   3.324  1.00 22.25           H  
ATOM    348  N   ALA A  22       4.194 -25.552  -0.370  1.00 24.14           N  
ATOM    349  CA  ALA A  22       2.998 -26.378  -0.643  1.00 24.14           C  
ATOM    350  C   ALA A  22       2.261 -26.845   0.627  1.00 24.14           C  
ATOM    351  O   ALA A  22       1.146 -27.362   0.542  1.00 24.14           O  
ATOM    352  CB  ALA A  22       3.369 -27.609  -1.462  1.00 24.14           C  
ATOM    353  H   ALA A  22       4.118 -24.568  -0.581  1.00 24.14           H  
ATOM    354  HA  ALA A  22       2.306 -25.765  -1.224  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       2.463 -28.172  -1.688  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       3.846 -27.300  -2.390  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       4.045 -28.249  -0.906  1.00 24.14           H  
ATOM    358  N   PHE A  23       2.853 -26.608   1.793  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.285 -26.976   3.078  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.382 -25.842   4.101  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.270 -25.878   4.953  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.984 -28.223   3.613  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.877 -29.389   2.675  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.907 -29.691   1.800  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.733 -30.164   2.640  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.800 -30.744   0.917  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.620 -31.218   1.756  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.657 -31.508   0.893  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.765 -26.182   1.780  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.234 -27.224   2.931  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.040 -28.008   3.773  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.550 -28.507   4.571  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.811 -29.081   1.811  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.911 -29.930   3.317  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.620 -30.966   0.237  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.712 -31.819   1.737  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.569 -32.338   0.196  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.554 -24.791   4.016  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.596 -23.634   4.890  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.476 -24.070   6.341  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.717 -24.991   6.655  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.364 -22.835   4.455  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.124 -23.259   3.023  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.489 -24.731   2.996  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.530 -23.075   4.719  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.481 -23.067   5.123  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.560 -21.759   4.557  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.923 -23.074   2.738  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.748 -22.661   2.342  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.364 -25.358   3.287  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.847 -24.961   2.006  1.00 24.67           H  
ATOM    392  N   SER A  25       2.208 -23.409   7.229  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.146 -23.739   8.648  1.00 24.67           C  
ATOM    394  C   SER A  25       0.753 -23.493   9.201  1.00 24.67           C  
ATOM    395  O   SER A  25       0.103 -22.510   8.836  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.159 -22.930   9.429  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.052 -23.187  10.805  1.00 24.67           O  
ATOM    398  H   SER A  25       2.818 -22.667   6.918  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.378 -24.800   8.766  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.163 -23.176   9.089  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.999 -21.869   9.243  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.134 -22.960  11.053  1.00 24.67           H  
ATOM    403  N   SER A  26       0.295 -24.374  10.082  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.002 -24.195  10.718  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.993 -22.912  11.538  1.00 24.67           C  
ATOM    406  O   SER A  26       0.008 -22.603  12.189  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.335 -25.381  11.601  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.557 -25.190  12.260  1.00 24.67           O  
ATOM    409  H   SER A  26       0.866 -25.172  10.323  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.763 -24.105   9.940  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.381 -26.286  10.995  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.543 -25.517  12.335  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.486 -24.341  12.728  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.101 -22.179  11.517  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.223 -20.946  12.287  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.706 -21.224  13.700  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.458 -22.173  13.924  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.176 -19.980  11.610  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.377 -18.836  12.403  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.879 -22.486  10.950  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.239 -20.478  12.348  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.771 -19.689  10.642  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.129 -20.475  11.434  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.796 -19.148  13.231  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.267 -20.402  14.647  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.733 -20.500  16.025  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.220 -20.236  16.109  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.747 -19.406  15.369  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.039 -19.519  16.948  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.598 -19.616  18.247  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.619 -19.668  14.391  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.544 -21.514  16.381  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.971 -19.729  16.985  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.168 -18.506  16.566  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.273 -20.454  18.605  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.888 -20.911  17.041  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.310 -20.702  17.286  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.575 -19.488  18.189  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.726 -19.199  18.524  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.925 -21.940  17.930  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.913 -23.396  16.863  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.392 -21.587  17.601  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.800 -20.531  16.327  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.385 -22.181  18.846  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.959 -21.729  18.205  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.513 -22.815  15.827  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.510 -18.791  18.599  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.645 -17.629  19.466  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.551 -16.580  18.833  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.482 -16.326  17.630  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.288 -16.985  19.683  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.393 -17.867  20.290  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.575 -19.078  18.320  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.073 -17.943  20.419  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.886 -16.655  18.727  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.414 -16.101  20.310  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.069 -18.440  19.568  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.375 -15.943  19.656  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.261 -14.885  19.185  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.598 -13.529  19.294  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.798 -13.293  20.203  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.547 -14.853  19.984  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.362 -13.766  19.588  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.392 -16.203  20.630  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.499 -15.069  18.137  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.087 -15.787  19.843  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.314 -14.765  21.044  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.847 -12.929  19.764  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.933 -12.639  18.374  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.464 -11.273  18.478  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.238 -10.698  19.666  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.268 -11.273  20.025  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.776 -10.533  17.176  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.158 -10.361  17.008  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.554 -12.912  17.623  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.393 -11.273  18.676  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.286  -9.570  17.144  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.387 -11.113  16.341  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.271  -9.939  16.150  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.771  -9.614  20.324  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.468  -8.923  21.405  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.743  -8.203  20.970  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.564  -7.840  21.809  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.417  -7.913  21.892  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.489  -7.709  20.714  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.432  -9.066  20.026  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -8.696  -9.651  22.194  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.920  -6.986  22.204  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.905  -8.309  22.781  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.872  -6.914  20.058  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.503  -7.372  21.072  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.266  -8.910  18.969  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.653  -9.700  20.480  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.885  -7.941  19.668  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.051  -7.221  19.155  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.930  -5.705  19.345  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.883  -4.975  19.068  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.191  -8.264  19.011  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.172  -7.447  18.096  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.948  -7.580  19.660  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.743  -5.280  19.802  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.340  -3.913  20.152  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.801  -3.606  21.572  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.988  -3.438  21.839  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.847  -2.834  19.166  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.443  -1.461  19.676  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.238  -3.083  17.774  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.062  -6.003  19.957  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.252  -3.867  20.136  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.925  -2.843  19.116  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.803  -0.697  18.987  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.884  -1.300  20.653  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.358  -1.401  19.750  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.589  -2.314  17.086  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.152  -3.043  17.841  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.542  -4.058  17.404  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.834  -3.539  22.489  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.128  -3.365  23.913  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.853  -2.057  24.232  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.682  -2.033  25.147  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.821  -3.431  24.705  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.198  -4.830  24.750  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.892  -4.843  25.535  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.276  -6.239  25.563  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.972  -6.254  26.283  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.878  -3.658  22.196  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.767  -4.184  24.233  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.094  -2.746  24.272  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.007  -3.103  25.729  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.899  -5.528  25.209  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.000  -5.162  23.732  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.185  -4.149  25.078  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.080  -4.516  26.560  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.964  -6.921  26.062  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.120  -6.582  24.539  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.594  -7.191  26.283  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.325  -5.630  25.820  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.109  -5.948  27.236  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.558  -1.009  23.454  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.095   0.344  23.605  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.612   0.997  24.919  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.363   0.300  25.899  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.626   0.332  23.540  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.082  -0.096  22.278  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.893  -1.171  22.713  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.731   0.915  22.755  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.045  -0.294  24.310  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.001   1.332  23.732  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.864  -1.041  22.214  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.378   2.323  24.942  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.933   3.067  26.111  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.002   3.102  27.202  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.202   3.105  26.895  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.666   4.461  25.528  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.508   4.537  24.267  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.527   3.139  23.720  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -8.007   2.619  26.496  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.950   5.226  26.269  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -7.591   4.585  25.345  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.513   4.880  24.502  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.077   5.269  23.567  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.491   2.981  23.231  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.675   2.983  23.038  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.539   3.152  28.461  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -10.397   3.222  29.649  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.890   4.643  29.880  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.411   5.577  29.249  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.652   2.663  30.879  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.586   2.195  32.052  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.780   2.421  31.970  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.089   1.615  32.989  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.527   3.154  28.599  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.265   2.588  29.479  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.034   1.818  30.568  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.972   3.429  31.262  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.826   4.811  30.807  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.419   6.122  31.100  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.375   7.152  31.518  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.500   8.335  31.188  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.448   5.984  32.203  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.138   3.978  31.303  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.908   6.480  30.201  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.907   6.953  32.397  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.214   5.274  31.901  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.960   5.625  33.109  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.332   6.697  32.214  1.00 24.67           N  
ATOM    587  CA  SER A  41      -9.265   7.566  32.707  1.00 24.67           C  
ATOM    588  C   SER A  41      -8.310   8.000  31.591  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.417   8.819  31.810  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.490   6.871  33.813  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.763   5.772  33.324  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.296   5.708  32.425  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.724   8.465  33.121  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.809   7.582  34.281  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.186   6.534  34.578  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.415   5.317  34.099  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.466   7.394  30.415  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -7.653   7.685  29.254  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.518   8.437  28.233  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.043   9.339  27.537  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.144   6.365  28.667  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.247   5.567  29.614  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.840   4.195  29.063  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.677   3.342  28.702  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.530   3.969  28.995  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.210   6.721  30.299  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -6.816   8.316  29.544  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.991   5.738  28.411  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.590   6.561  27.749  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.344   6.144  29.810  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.793   5.407  30.547  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.187   3.094  28.647  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.883   4.673  29.294  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.800   8.054  28.152  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.774   8.639  27.236  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.175  10.067  27.579  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.399  10.885  26.685  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.075   7.845  27.182  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.006   6.476  26.537  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.358   5.918  26.211  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.281   5.797  27.359  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.407   4.739  28.203  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.647   3.668  28.108  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.333   4.778  29.154  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.113   7.292  28.744  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.327   8.643  26.239  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.428   7.697  28.197  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.833   8.424  26.658  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.460   6.583  25.610  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.501   5.774  27.166  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.832   6.553  25.465  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.216   4.919  25.792  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.912   6.579  27.512  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.895   3.593  27.412  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.777   2.907  28.753  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -15.944   5.581  29.243  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.436   3.994  29.783  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.304  10.362  28.879  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -11.838  11.653  29.278  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.915  12.444  30.201  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.121  11.880  30.956  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.177  11.419  29.985  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.181  10.666  29.135  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.781  11.213  28.020  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -14.675   9.406  29.252  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.602  10.323  27.482  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.562   9.217  28.212  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.106   9.662  29.595  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.014  12.263  28.394  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -13.002  10.838  30.895  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.612  12.372  30.279  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -14.624  12.131  27.651  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -14.494   8.605  29.972  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -16.173  10.566  26.587  1.00 24.67           H  
ATOM    655  N   SER A  45     -11.072  13.766  30.172  1.00 24.67           N  
ATOM    656  CA  SER A  45     -10.321  14.687  31.024  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.100  15.975  31.240  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.842  16.414  30.359  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.976  15.017  30.406  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.266  15.921  31.211  1.00 24.67           O  
ATOM    661  H   SER A  45     -11.740  14.154  29.520  1.00 24.67           H  
ATOM    662  HA  SER A  45     -10.160  14.215  31.995  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.397  14.103  30.282  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -9.125  15.449  29.417  1.00 24.67           H  
ATOM    665  HG  SER A  45      -8.818  16.731  31.262  1.00 24.67           H  
ATOM    666  N   SER A  46     -10.942  16.567  32.418  1.00 24.67           N  
ATOM    667  CA  SER A  46     -11.580  17.839  32.733  1.00 24.67           C  
ATOM    668  C   SER A  46     -10.857  18.992  32.048  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.725  18.820  31.583  1.00 24.67           O  
ATOM    670  CB  SER A  46     -11.596  18.052  34.233  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.297  18.235  34.724  1.00 24.67           O  
ATOM    672  H   SER A  46     -10.337  16.133  33.103  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.608  17.814  32.369  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -12.202  18.925  34.472  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -12.054  17.192  34.719  1.00 24.67           H  
ATOM    676  HG  SER A  46      -9.954  19.013  34.274  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.502  20.159  32.004  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.923  21.367  31.420  1.00 24.67           C  
ATOM    679  C   THR A  47     -11.015  22.559  32.365  1.00 24.67           C  
ATOM    680  O   THR A  47     -12.067  22.802  32.960  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.626  21.724  30.090  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.478  20.639  29.164  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.041  23.005  29.477  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.432  20.213  32.397  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.868  21.181  31.216  1.00 24.67           H  
ATOM    686  HB  THR A  47     -12.688  21.881  30.276  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.554  20.368  29.131  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.558  23.224  28.544  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.171  23.842  30.159  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -9.980  22.862  29.278  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.925  23.316  32.482  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.924  24.533  33.284  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.796  25.743  32.362  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.729  26.024  31.822  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.780  24.498  34.279  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.716  25.678  35.026  1.00 24.67           O  
ATOM    697  H   SER A  48      -9.088  23.051  31.980  1.00 24.67           H  
ATOM    698  HA  SER A  48     -10.866  24.607  33.828  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.916  23.651  34.949  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.839  24.347  33.749  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.085  25.513  35.730  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.907  26.450  32.170  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -10.953  27.581  31.246  1.00 24.67           C  
ATOM    704  C   ALA A  49     -10.019  28.776  31.584  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.307  29.240  30.685  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.390  28.079  31.127  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.747  26.169  32.657  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.651  27.206  30.271  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.432  28.870  30.378  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -13.028  27.252  30.812  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.754  28.464  32.061  1.00 24.67           H  
ATOM    712  N   PRO A  50      -9.914  29.285  32.844  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.165  30.495  33.178  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.660  30.265  33.279  1.00 24.67           C  
ATOM    715  O   PRO A  50      -7.044  30.487  34.321  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.771  30.879  34.530  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.126  29.561  35.168  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.572  28.662  34.029  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.383  31.266  32.427  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -9.040  31.455  35.115  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.646  31.529  34.380  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -9.247  29.156  35.692  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.909  29.703  35.927  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.154  27.687  34.255  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.655  28.657  33.958  1.00 24.67           H  
ATOM    726  N   SER A  51      -7.072  29.860  32.162  1.00 24.67           N  
ATOM    727  CA  SER A  51      -5.650  29.554  32.064  1.00 24.67           C  
ATOM    728  C   SER A  51      -4.756  30.791  31.907  1.00 24.67           C  
ATOM    729  O   SER A  51      -3.531  30.690  31.998  1.00 24.67           O  
ATOM    730  CB  SER A  51      -5.430  28.604  30.903  1.00 24.67           C  
ATOM    731  OG  SER A  51      -5.724  29.226  29.678  1.00 24.67           O  
ATOM    732  H   SER A  51      -7.668  29.717  31.350  1.00 24.67           H  
ATOM    733  HA  SER A  51      -5.358  29.042  32.981  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -4.399  28.262  30.903  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -6.069  27.725  31.028  1.00 24.67           H  
ATOM    736  HG  SER A  51      -6.679  29.377  29.684  1.00 24.67           H  
ATOM    737  N   SER A  52      -5.367  31.955  31.669  1.00 24.67           N  
ATOM    738  CA  SER A  52      -4.630  33.201  31.443  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.805  33.697  32.643  1.00 24.67           C  
ATOM    740  O   SER A  52      -2.861  34.464  32.461  1.00 24.67           O  
ATOM    741  CB  SER A  52      -5.603  34.281  31.004  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.519  34.592  32.026  1.00 24.67           O  
ATOM    743  H   SER A  52      -6.374  31.958  31.619  1.00 24.67           H  
ATOM    744  HA  SER A  52      -3.935  33.026  30.620  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -5.044  35.175  30.729  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.142  33.948  30.119  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.955  35.406  31.753  1.00 24.67           H  
ATOM    748  N   SER A  53      -4.164  33.266  33.857  1.00 24.67           N  
ATOM    749  CA  SER A  53      -3.458  33.649  35.087  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.218  35.158  35.240  1.00 24.67           C  
ATOM    751  O   SER A  53      -2.123  35.578  35.618  1.00 24.67           O  
ATOM    752  CB  SER A  53      -2.117  32.933  35.166  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.276  31.535  35.196  1.00 24.67           O  
ATOM    754  H   SER A  53      -4.953  32.638  33.919  1.00 24.67           H  
ATOM    755  HA  SER A  53      -4.069  33.323  35.929  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -1.497  33.213  34.315  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -1.597  33.257  36.064  1.00 24.67           H  
ATOM    758  HG  SER A  53      -2.498  31.264  34.292  1.00 24.67           H  
ATOM    759  N   MET A  54      -4.235  35.977  34.981  1.00 24.67           N  
ATOM    760  CA  MET A  54      -4.047  37.420  35.089  1.00 24.67           C  
ATOM    761  C   MET A  54      -4.204  37.918  36.522  1.00 24.67           C  
ATOM    762  O   MET A  54      -5.066  37.446  37.261  1.00 24.67           O  
ATOM    763  CB  MET A  54      -5.027  38.147  34.175  1.00 24.67           C  
ATOM    764  CG  MET A  54      -4.877  37.785  32.709  1.00 24.67           C  
ATOM    765  SD  MET A  54      -3.250  38.159  32.053  1.00 24.67           S  
ATOM    766  CE  MET A  54      -3.273  39.946  32.114  1.00 24.67           C  
ATOM    767  H   MET A  54      -5.119  35.593  34.683  1.00 24.67           H  
ATOM    768  HA  MET A  54      -3.035  37.658  34.767  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -6.046  37.917  34.477  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -4.887  39.226  34.277  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -5.043  36.722  32.603  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -5.623  38.313  32.116  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -2.329  40.336  31.733  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -4.095  40.320  31.500  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -3.412  40.273  33.145  1.00 24.67           H  
ATOM    776  N   THR A  55      -3.374  38.895  36.884  1.00 24.67           N  
ATOM    777  CA  THR A  55      -3.414  39.539  38.194  1.00 24.67           C  
ATOM    778  C   THR A  55      -3.614  41.044  38.024  1.00 24.67           C  
ATOM    779  O   THR A  55      -2.972  41.669  37.178  1.00 24.67           O  
ATOM    780  CB  THR A  55      -2.112  39.261  38.987  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -1.956  37.846  39.183  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -2.149  39.945  40.349  1.00 24.67           C  
ATOM    783  H   THR A  55      -2.685  39.207  36.217  1.00 24.67           H  
ATOM    784  HA  THR A  55      -4.258  39.145  38.757  1.00 24.67           H  
ATOM    785  HB  THR A  55      -1.258  39.637  38.425  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -1.745  37.419  38.346  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -1.225  39.733  40.884  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -2.246  41.016  40.220  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -2.995  39.571  40.923  1.00 24.67           H  
ATOM    790  N   SER A  56      -4.518  41.621  38.812  1.00 24.67           N  
ATOM    791  CA  SER A  56      -4.785  43.051  38.744  1.00 24.67           C  
ATOM    792  C   SER A  56      -3.530  43.859  39.114  1.00 24.67           C  
ATOM    793  O   SER A  56      -2.789  43.454  40.021  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.918  43.396  39.691  1.00 24.67           C  
ATOM    795  OG  SER A  56      -7.107  42.766  39.301  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.022  41.050  39.477  1.00 24.67           H  
ATOM    797  HA  SER A  56      -5.089  43.271  37.725  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -5.652  43.081  40.698  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -6.063  44.475  39.718  1.00 24.67           H  
ATOM    800  HG  SER A  56      -7.776  43.049  39.933  1.00 24.67           H  
ATOM    801  N   PRO A  57      -3.276  45.017  38.473  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -2.144  45.874  38.754  1.00 24.67           C  
ATOM    803  C   PRO A  57      -2.281  46.464  40.139  1.00 24.67           C  
ATOM    804  O   PRO A  57      -3.370  46.842  40.567  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -2.245  46.951  37.665  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -3.710  46.958  37.256  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -4.173  45.516  37.415  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -1.214  45.296  38.664  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -1.914  47.920  38.072  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -1.569  46.705  36.832  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -4.274  47.655  37.897  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -3.811  47.326  36.224  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -5.220  45.517  37.738  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -4.019  44.951  36.480  1.00 24.67           H  
ATOM    815  N   GLN A  58      -1.161  46.637  40.817  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -1.218  47.176  42.164  1.00 24.67           C  
ATOM    817  C   GLN A  58      -1.182  48.697  42.163  1.00 24.67           C  
ATOM    818  O   GLN A  58      -0.199  49.322  42.549  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -0.094  46.566  42.991  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -0.211  45.029  43.061  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -1.479  44.562  43.780  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -1.627  44.807  44.982  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.400  43.896  43.060  1.00 24.67           N  
ATOM    824  H   GLN A  58      -0.279  46.349  40.424  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -2.160  46.868  42.616  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       0.873  46.826  42.558  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -0.124  46.965  44.005  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -0.235  44.627  42.046  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       0.650  44.632  43.599  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.238  43.582  43.502  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.276  43.699  42.059  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.296  49.272  41.717  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.459  50.720  41.548  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.702  51.480  42.838  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.577  52.707  42.859  1.00 24.67           O  
ATOM    836  CB  SER A  59      -3.664  50.996  40.682  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.852  50.654  41.376  1.00 24.67           O  
ATOM    838  H   SER A  59      -3.040  48.635  41.428  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.558  51.114  41.076  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -3.685  52.051  40.417  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -3.597  50.421  39.760  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.851  51.170  42.249  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.043  50.736  43.885  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.461  51.273  45.165  1.00 24.67           C  
ATOM    845  C   SER A  60      -4.727  52.072  44.904  1.00 24.67           C  
ATOM    846  O   SER A  60      -5.277  51.976  43.798  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.375  52.479  45.867  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.379  52.128  45.817  1.00 24.67           C  
ATOM    849  OG  SER A  60      -2.813  52.621  47.057  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.051  49.736  43.754  1.00 24.67           H  
ATOM    851  HA  SER A  60      -3.702  50.449  45.837  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.477  51.531  45.951  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.119  52.964  45.185  1.00 24.67           H  
ATOM    854  HG  SER A  60      -2.102  53.177  47.384  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643977 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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       0.380   0.774  -0.997  1.00  4.58           N  
ATOM      2  CA  ILE A   1       1.809   0.779  -0.724  1.00  4.58           C  
ATOM      3  C   ILE A   1       2.218   2.104  -0.135  1.00  4.58           C  
ATOM      4  O   ILE A   1       1.886   3.162  -0.677  1.00  4.58           O  
ATOM      5  CB  ILE A   1       2.629   0.507  -2.000  1.00  4.58           C  
ATOM      6  CG1 ILE A   1       2.296  -0.881  -2.524  1.00  4.58           C  
ATOM      7  CG2 ILE A   1       4.141   0.658  -1.721  1.00  4.58           C  
ATOM      8  CD1 ILE A   1       2.852  -1.175  -3.893  1.00  4.58           C  
ATOM      9 1H   ILE A   1       0.059  -0.175  -1.115  1.00  4.58           H  
ATOM     10 2H   ILE A   1      -0.098   1.199  -0.216  1.00  4.58           H  
ATOM     11 3H   ILE A   1       0.193   1.302  -1.836  1.00  4.58           H  
ATOM     12  HA  ILE A   1       2.028  -0.002   0.004  1.00  4.58           H  
ATOM     13  HB  ILE A   1       2.341   1.221  -2.768  1.00  4.58           H  
ATOM     14 1HG1 ILE A   1       2.673  -1.604  -1.833  1.00  4.58           H  
ATOM     15 2HG1 ILE A   1       1.220  -0.981  -2.559  1.00  4.58           H  
ATOM     16 1HG2 ILE A   1       4.685   0.469  -2.635  1.00  4.58           H  
ATOM     17 2HG2 ILE A   1       4.360   1.666  -1.374  1.00  4.58           H  
ATOM     18 3HG2 ILE A   1       4.450  -0.051  -0.965  1.00  4.58           H  
ATOM     19 1HD1 ILE A   1       2.570  -2.185  -4.190  1.00  4.58           H  
ATOM     20 2HD1 ILE A   1       2.447  -0.460  -4.610  1.00  4.58           H  
ATOM     21 3HD1 ILE A   1       3.932  -1.091  -3.874  1.00  4.58           H  
ATOM     22  N   GLU A   2       2.924   2.056   0.986  1.00  6.49           N  
ATOM     23  CA  GLU A   2       3.380   3.309   1.595  1.00  6.49           C  
ATOM     24  C   GLU A   2       4.872   3.490   1.380  1.00  6.49           C  
ATOM     25  O   GLU A   2       5.612   2.514   1.297  1.00  6.49           O  
ATOM     26  CB  GLU A   2       3.041   3.380   3.089  1.00  6.49           C  
ATOM     27  CG  GLU A   2       1.538   3.404   3.397  1.00  6.49           C  
ATOM     28  CD  GLU A   2       1.222   3.604   4.873  1.00  6.49           C  
ATOM     29  OE1 GLU A   2       2.138   3.747   5.647  1.00  6.49           O  
ATOM     30  OE2 GLU A   2       0.062   3.613   5.215  1.00  6.49           O  
ATOM     31  H   GLU A   2       3.173   1.138   1.374  1.00  6.49           H  
ATOM     32  HA  GLU A   2       2.876   4.141   1.107  1.00  6.49           H  
ATOM     33 1HB  GLU A   2       3.475   2.524   3.602  1.00  6.49           H  
ATOM     34 2HB  GLU A   2       3.487   4.278   3.519  1.00  6.49           H  
ATOM     35 1HG  GLU A   2       1.076   4.209   2.827  1.00  6.49           H  
ATOM     36 2HG  GLU A   2       1.098   2.464   3.063  1.00  6.49           H  
ATOM     37  N   VAL A   3       5.329   4.736   1.317  1.00  9.47           N  
ATOM     38  CA  VAL A   3       6.760   4.981   1.185  1.00  9.47           C  
ATOM     39  C   VAL A   3       7.283   5.665   2.440  1.00  9.47           C  
ATOM     40  O   VAL A   3       6.698   6.639   2.922  1.00  9.47           O  
ATOM     41  CB  VAL A   3       7.070   5.810  -0.069  1.00  9.47           C  
ATOM     42  CG1 VAL A   3       8.575   6.067  -0.165  1.00  9.47           C  
ATOM     43  CG2 VAL A   3       6.583   5.057  -1.279  1.00  9.47           C  
ATOM     44  H   VAL A   3       4.684   5.513   1.374  1.00  9.47           H  
ATOM     45  HA  VAL A   3       7.270   4.028   1.080  1.00  9.47           H  
ATOM     46  HB  VAL A   3       6.574   6.778  -0.001  1.00  9.47           H  
ATOM     47 1HG1 VAL A   3       8.792   6.655  -1.054  1.00  9.47           H  
ATOM     48 2HG1 VAL A   3       8.912   6.610   0.714  1.00  9.47           H  
ATOM     49 3HG1 VAL A   3       9.101   5.114  -0.225  1.00  9.47           H  
ATOM     50 1HG2 VAL A   3       6.801   5.628  -2.182  1.00  9.47           H  
ATOM     51 2HG2 VAL A   3       7.097   4.118  -1.308  1.00  9.47           H  
ATOM     52 3HG2 VAL A   3       5.509   4.887  -1.207  1.00  9.47           H  
ATOM     53  N   ASP A   4       8.339   5.088   3.002  1.00 13.50           N  
ATOM     54  CA  ASP A   4       8.951   5.564   4.237  1.00 13.50           C  
ATOM     55  C   ASP A   4       9.892   6.742   3.992  1.00 13.50           C  
ATOM     56  O   ASP A   4      10.217   7.080   2.855  1.00 13.50           O  
ATOM     57  CB  ASP A   4       9.661   4.395   4.955  1.00 13.50           C  
ATOM     58  CG  ASP A   4       9.860   4.589   6.506  1.00 13.50           C  
ATOM     59  OD1 ASP A   4       9.564   5.657   6.991  1.00 13.50           O  
ATOM     60  OD2 ASP A   4      10.293   3.668   7.159  1.00 13.50           O  
ATOM     61  H   ASP A   4       8.756   4.292   2.513  1.00 13.50           H  
ATOM     62  HA  ASP A   4       8.155   5.912   4.895  1.00 13.50           H  
ATOM     63 1HB  ASP A   4       9.092   3.479   4.788  1.00 13.50           H  
ATOM     64 2HB  ASP A   4      10.626   4.245   4.502  1.00 13.50           H  
ATOM     65  N   GLU A   5      10.366   7.338   5.078  1.00 17.98           N  
ATOM     66  CA  GLU A   5      11.272   8.489   5.032  1.00 17.98           C  
ATOM     67  C   GLU A   5      12.583   8.163   4.319  1.00 17.98           C  
ATOM     68  O   GLU A   5      13.206   9.035   3.715  1.00 17.98           O  
ATOM     69  CB  GLU A   5      11.575   8.982   6.450  1.00 17.98           C  
ATOM     70  CG  GLU A   5      10.386   9.630   7.159  1.00 17.98           C  
ATOM     71  CD  GLU A   5      10.699  10.111   8.562  1.00 17.98           C  
ATOM     72  OE1 GLU A   5      11.787   9.874   9.035  1.00 17.98           O  
ATOM     73  OE2 GLU A   5       9.839  10.719   9.158  1.00 17.98           O  
ATOM     74  H   GLU A   5      10.049   6.974   5.976  1.00 17.98           H  
ATOM     75  HA  GLU A   5      10.778   9.288   4.485  1.00 17.98           H  
ATOM     76 1HB  GLU A   5      11.908   8.142   7.060  1.00 17.98           H  
ATOM     77 2HB  GLU A   5      12.387   9.708   6.417  1.00 17.98           H  
ATOM     78 1HG  GLU A   5      10.042  10.477   6.566  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       9.576   8.901   7.203  1.00 17.98           H  
ATOM     80  N   ASN A   6      12.999   6.903   4.384  1.00 21.80           N  
ATOM     81  CA  ASN A   6      14.236   6.449   3.757  1.00 21.80           C  
ATOM     82  C   ASN A   6      14.045   6.057   2.285  1.00 21.80           C  
ATOM     83  O   ASN A   6      14.962   5.535   1.651  1.00 21.80           O  
ATOM     84  CB  ASN A   6      14.823   5.311   4.567  1.00 21.80           C  
ATOM     85  CG  ASN A   6      13.950   4.074   4.580  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      12.974   3.936   3.823  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      14.289   3.154   5.454  1.00 21.80           N  
ATOM     88  H   ASN A   6      12.432   6.243   4.901  1.00 21.80           H  
ATOM     89  HA  ASN A   6      14.946   7.280   3.773  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      15.801   5.044   4.162  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      14.976   5.642   5.595  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      13.756   2.308   5.534  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      15.077   3.299   6.052  1.00 21.80           H  
ATOM     94  N   GLY A   7      12.848   6.303   1.747  1.00 24.02           N  
ATOM     95  CA  GLY A   7      12.522   6.031   0.355  1.00 24.02           C  
ATOM     96  C   GLY A   7      12.096   4.597   0.051  1.00 24.02           C  
ATOM     97  O   GLY A   7      11.774   4.285  -1.097  1.00 24.02           O  
ATOM     98  H   GLY A   7      12.110   6.717   2.312  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      11.722   6.707   0.054  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      13.384   6.283  -0.260  1.00 24.02           H  
ATOM    101  N   THR A   8      12.077   3.716   1.049  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.704   2.342   0.744  1.00 24.67           C  
ATOM    103  C   THR A   8      10.191   2.166   0.698  1.00 24.67           C  
ATOM    104  O   THR A   8       9.435   2.961   1.265  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.338   1.366   1.751  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.851   1.641   3.073  1.00 24.67           O  
ATOM    107  CG2 THR A   8      13.870   1.514   1.719  1.00 24.67           C  
ATOM    108  H   THR A   8      12.353   3.983   1.991  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.093   2.092  -0.244  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.066   0.345   1.486  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.202   2.496   3.371  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.319   0.822   2.430  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.233   1.292   0.717  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.150   2.533   1.981  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.753   1.078   0.062  1.00 24.09           N  
ATOM    116  CA  LEU A   9       8.327   0.782  -0.079  1.00 24.09           C  
ATOM    117  C   LEU A   9       7.811  -0.332   0.819  1.00 24.09           C  
ATOM    118  O   LEU A   9       8.370  -1.431   0.868  1.00 24.09           O  
ATOM    119  CB  LEU A   9       8.021   0.385  -1.527  1.00 24.09           C  
ATOM    120  CG  LEU A   9       7.782   1.509  -2.555  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       8.996   2.426  -2.647  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       7.509   0.876  -3.908  1.00 24.09           C  
ATOM    123  H   LEU A   9      10.428   0.456  -0.358  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.772   1.687   0.157  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       8.832  -0.239  -1.895  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.121  -0.216  -1.505  1.00 24.09           H  
ATOM    127  HG  LEU A   9       6.921   2.095  -2.256  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       8.803   3.206  -3.384  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       9.183   2.891  -1.694  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       9.871   1.853  -2.949  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       7.328   1.661  -4.643  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       8.375   0.287  -4.213  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       6.640   0.232  -3.848  1.00 24.09           H  
ATOM    134  N   ASP A  10       6.706  -0.043   1.494  1.00 22.01           N  
ATOM    135  CA  ASP A  10       5.992  -0.997   2.320  1.00 22.01           C  
ATOM    136  C   ASP A  10       4.983  -1.699   1.421  1.00 22.01           C  
ATOM    137  O   ASP A  10       3.866  -1.209   1.199  1.00 22.01           O  
ATOM    138  CB  ASP A  10       5.290  -0.288   3.484  1.00 22.01           C  
ATOM    139  CG  ASP A  10       4.588  -1.226   4.470  1.00 22.01           C  
ATOM    140  OD1 ASP A  10       4.399  -2.367   4.146  1.00 22.01           O  
ATOM    141  OD2 ASP A  10       4.252  -0.781   5.539  1.00 22.01           O  
ATOM    142  H   ASP A  10       6.328   0.895   1.414  1.00 22.01           H  
ATOM    143  HA  ASP A  10       6.691  -1.735   2.715  1.00 22.01           H  
ATOM    144 1HB  ASP A  10       6.022   0.308   4.032  1.00 22.01           H  
ATOM    145 2HB  ASP A  10       4.556   0.403   3.086  1.00 22.01           H  
ATOM    146  N   LEU A  11       5.384  -2.849   0.883  1.00 18.28           N  
ATOM    147  CA  LEU A  11       4.604  -3.533  -0.145  1.00 18.28           C  
ATOM    148  C   LEU A  11       3.464  -4.384   0.419  1.00 18.28           C  
ATOM    149  O   LEU A  11       3.431  -5.609   0.261  1.00 18.28           O  
ATOM    150  CB  LEU A  11       5.541  -4.405  -0.986  1.00 18.28           C  
ATOM    151  CG  LEU A  11       6.670  -3.633  -1.710  1.00 18.28           C  
ATOM    152  CD1 LEU A  11       7.571  -4.606  -2.437  1.00 18.28           C  
ATOM    153  CD2 LEU A  11       6.057  -2.652  -2.666  1.00 18.28           C  
ATOM    154  H   LEU A  11       6.289  -3.214   1.150  1.00 18.28           H  
ATOM    155  HA  LEU A  11       4.179  -2.778  -0.791  1.00 18.28           H  
ATOM    156 1HB  LEU A  11       6.004  -5.150  -0.343  1.00 18.28           H  
ATOM    157 2HB  LEU A  11       4.951  -4.918  -1.745  1.00 18.28           H  
ATOM    158  HG  LEU A  11       7.273  -3.091  -0.976  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11       8.369  -4.057  -2.940  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11       8.006  -5.300  -1.719  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11       6.992  -5.161  -3.176  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11       6.844  -2.100  -3.176  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11       5.455  -3.183  -3.403  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11       5.430  -1.965  -2.115  1.00 18.28           H  
ATOM    165  N   SER A  12       2.483  -3.703   1.004  1.00 13.78           N  
ATOM    166  CA  SER A  12       1.318  -4.336   1.639  1.00 13.78           C  
ATOM    167  C   SER A  12       0.469  -5.134   0.641  1.00 13.78           C  
ATOM    168  O   SER A  12      -0.246  -6.069   1.015  1.00 13.78           O  
ATOM    169  CB  SER A  12       0.470  -3.269   2.309  1.00 13.78           C  
ATOM    170  OG  SER A  12      -0.122  -2.424   1.354  1.00 13.78           O  
ATOM    171  H   SER A  12       2.623  -2.697   1.076  1.00 13.78           H  
ATOM    172  HA  SER A  12       1.681  -5.020   2.407  1.00 13.78           H  
ATOM    173 1HB  SER A  12      -0.299  -3.736   2.921  1.00 13.78           H  
ATOM    174 2HB  SER A  12       1.107  -2.679   2.975  1.00 13.78           H  
ATOM    175  HG  SER A  12      -0.863  -2.921   0.997  1.00 13.78           H  
ATOM    176  N   MET A  13       0.628  -4.821  -0.649  1.00  9.91           N  
ATOM    177  CA  MET A  13      -0.097  -5.473  -1.728  1.00  9.91           C  
ATOM    178  C   MET A  13       0.395  -6.885  -2.012  1.00  9.91           C  
ATOM    179  O   MET A  13      -0.115  -7.540  -2.911  1.00  9.91           O  
ATOM    180  CB  MET A  13      -0.027  -4.655  -3.015  1.00  9.91           C  
ATOM    181  CG  MET A  13      -0.770  -3.343  -2.973  1.00  9.91           C  
ATOM    182  SD  MET A  13      -0.584  -2.399  -4.501  1.00  9.91           S  
ATOM    183  CE  MET A  13      -1.526  -3.414  -5.627  1.00  9.91           C  
ATOM    184  H   MET A  13       1.263  -4.066  -0.870  1.00  9.91           H  
ATOM    185  HA  MET A  13      -1.143  -5.553  -1.431  1.00  9.91           H  
ATOM    186 1HB  MET A  13       1.015  -4.441  -3.250  1.00  9.91           H  
ATOM    187 2HB  MET A  13      -0.435  -5.243  -3.837  1.00  9.91           H  
ATOM    188 1HG  MET A  13      -1.830  -3.528  -2.807  1.00  9.91           H  
ATOM    189 2HG  MET A  13      -0.399  -2.744  -2.145  1.00  9.91           H  
ATOM    190 1HE  MET A  13      -1.507  -2.968  -6.621  1.00  9.91           H  
ATOM    191 2HE  MET A  13      -1.089  -4.414  -5.669  1.00  9.91           H  
ATOM    192 3HE  MET A  13      -2.557  -3.483  -5.279  1.00  9.91           H  
ATOM    193  N   HIS A  14       1.391  -7.368  -1.268  1.00  7.43           N  
ATOM    194  CA  HIS A  14       1.778  -8.763  -1.440  1.00  7.43           C  
ATOM    195  C   HIS A  14       0.675  -9.704  -0.927  1.00  7.43           C  
ATOM    196  O   HIS A  14       0.633 -10.878  -1.303  1.00  7.43           O  
ATOM    197  CB  HIS A  14       3.067  -9.086  -0.674  1.00  7.43           C  
ATOM    198  CG  HIS A  14       2.908  -9.064   0.831  1.00  7.43           C  
ATOM    199  ND1 HIS A  14       2.889  -7.901   1.552  1.00  7.43           N  
ATOM    200  CD2 HIS A  14       2.761 -10.068   1.735  1.00  7.43           C  
ATOM    201  CE1 HIS A  14       2.740  -8.173   2.836  1.00  7.43           C  
ATOM    202  NE2 HIS A  14       2.658  -9.488   2.981  1.00  7.43           N  
ATOM    203  H   HIS A  14       1.869  -6.788  -0.577  1.00  7.43           H  
ATOM    204  HA  HIS A  14       1.937  -8.971  -2.496  1.00  7.43           H  
ATOM    205 1HB  HIS A  14       3.430 -10.069  -0.971  1.00  7.43           H  
ATOM    206 2HB  HIS A  14       3.831  -8.356  -0.938  1.00  7.43           H  
ATOM    207  HD1 HIS A  14       3.002  -6.970   1.167  1.00  7.43           H  
ATOM    208  HD2 HIS A  14       2.713 -11.152   1.634  1.00  7.43           H  
ATOM    209  HE1 HIS A  14       2.701  -7.366   3.565  1.00  7.43           H  
ATOM    210  N   LYS A  15      -0.210  -9.200  -0.052  1.00  6.27           N  
ATOM    211  CA  LYS A  15      -1.255 -10.038   0.527  1.00  6.27           C  
ATOM    212  C   LYS A  15      -2.586  -9.920  -0.206  1.00  6.27           C  
ATOM    213  O   LYS A  15      -3.157  -8.834  -0.307  1.00  6.27           O  
ATOM    214  CB  LYS A  15      -1.447  -9.704   2.006  1.00  6.27           C  
ATOM    215  CG  LYS A  15      -2.466 -10.596   2.724  1.00  6.27           C  
ATOM    216  CD  LYS A  15      -2.570 -10.251   4.208  1.00  6.27           C  
ATOM    217  CE  LYS A  15      -3.574 -11.157   4.915  1.00  6.27           C  
ATOM    218  NZ  LYS A  15      -3.680 -10.843   6.368  1.00  6.27           N  
ATOM    219  H   LYS A  15      -0.155  -8.217   0.220  1.00  6.27           H  
ATOM    220  HA  LYS A  15      -0.933 -11.077   0.456  1.00  6.27           H  
ATOM    221 1HB  LYS A  15      -0.490  -9.794   2.527  1.00  6.27           H  
ATOM    222 2HB  LYS A  15      -1.772  -8.667   2.102  1.00  6.27           H  
ATOM    223 1HG  LYS A  15      -3.444 -10.469   2.259  1.00  6.27           H  
ATOM    224 2HG  LYS A  15      -2.168 -11.639   2.619  1.00  6.27           H  
ATOM    225 1HD  LYS A  15      -1.590 -10.365   4.678  1.00  6.27           H  
ATOM    226 2HD  LYS A  15      -2.887  -9.214   4.317  1.00  6.27           H  
ATOM    227 1HE  LYS A  15      -4.552 -11.033   4.455  1.00  6.27           H  
ATOM    228 2HE  LYS A  15      -3.258 -12.194   4.803  1.00  6.27           H  
ATOM    229 1HZ  LYS A  15      -4.351 -11.463   6.799  1.00  6.27           H  
ATOM    230 2HZ  LYS A  15      -2.778 -10.966   6.806  1.00  6.27           H  
ATOM    231 3HZ  LYS A  15      -3.983  -9.887   6.486  1.00  6.27           H  
ATOM    232  N   HIS A  16      -3.089 -11.057  -0.684  1.00  6.23           N  
ATOM    233  CA  HIS A  16      -4.346 -11.119  -1.424  1.00  6.23           C  
ATOM    234  C   HIS A  16      -5.191 -12.303  -0.988  1.00  6.23           C  
ATOM    235  O   HIS A  16      -4.660 -13.353  -0.620  1.00  6.23           O  
ATOM    236  CB  HIS A  16      -4.089 -11.252  -2.931  1.00  6.23           C  
ATOM    237  CG  HIS A  16      -3.375 -10.092  -3.547  1.00  6.23           C  
ATOM    238  ND1 HIS A  16      -4.034  -8.973  -4.019  1.00  6.23           N  
ATOM    239  CD2 HIS A  16      -2.063  -9.871  -3.756  1.00  6.23           C  
ATOM    240  CE1 HIS A  16      -3.145  -8.117  -4.492  1.00  6.23           C  
ATOM    241  NE2 HIS A  16      -1.951  -8.640  -4.345  1.00  6.23           N  
ATOM    242  H   HIS A  16      -2.560 -11.909  -0.550  1.00  6.23           H  
ATOM    243  HA  HIS A  16      -4.923 -10.211  -1.248  1.00  6.23           H  
ATOM    244 1HB  HIS A  16      -3.498 -12.150  -3.115  1.00  6.23           H  
ATOM    245 2HB  HIS A  16      -5.041 -11.382  -3.448  1.00  6.23           H  
ATOM    246  HD2 HIS A  16      -1.238 -10.539  -3.497  1.00  6.23           H  
ATOM    247  HE1 HIS A  16      -3.361  -7.141  -4.925  1.00  6.23           H  
ATOM    248  HE2 HIS A  16      -1.069  -8.207  -4.604  1.00  6.23           H  
ATOM    249  N   ARG A  17      -6.505 -12.148  -1.062  1.00  7.32           N  
ATOM    250  CA  ARG A  17      -7.411 -13.256  -0.801  1.00  7.32           C  
ATOM    251  C   ARG A  17      -7.665 -13.994  -2.106  1.00  7.32           C  
ATOM    252  O   ARG A  17      -8.035 -13.377  -3.106  1.00  7.32           O  
ATOM    253  CB  ARG A  17      -8.723 -12.754  -0.218  1.00  7.32           C  
ATOM    254  CG  ARG A  17      -9.738 -13.838   0.129  1.00  7.32           C  
ATOM    255  CD  ARG A  17     -10.974 -13.266   0.742  1.00  7.32           C  
ATOM    256  NE  ARG A  17     -11.953 -14.296   1.065  1.00  7.32           N  
ATOM    257  CZ  ARG A  17     -13.158 -14.062   1.625  1.00  7.32           C  
ATOM    258  NH1 ARG A  17     -13.519 -12.833   1.924  1.00  7.32           N  
ATOM    259  NH2 ARG A  17     -13.976 -15.069   1.875  1.00  7.32           N  
ATOM    260  H   ARG A  17      -6.882 -11.252  -1.339  1.00  7.32           H  
ATOM    261  HA  ARG A  17      -6.946 -13.940  -0.089  1.00  7.32           H  
ATOM    262 1HB  ARG A  17      -8.526 -12.183   0.688  1.00  7.32           H  
ATOM    263 2HB  ARG A  17      -9.199 -12.084  -0.932  1.00  7.32           H  
ATOM    264 1HG  ARG A  17     -10.020 -14.380  -0.780  1.00  7.32           H  
ATOM    265 2HG  ARG A  17      -9.293 -14.537   0.839  1.00  7.32           H  
ATOM    266 1HD  ARG A  17     -10.716 -12.742   1.662  1.00  7.32           H  
ATOM    267 2HD  ARG A  17     -11.433 -12.569   0.043  1.00  7.32           H  
ATOM    268  HE  ARG A  17     -11.713 -15.255   0.846  1.00  7.32           H  
ATOM    269 1HH1 ARG A  17     -12.894 -12.062   1.733  1.00  7.32           H  
ATOM    270 2HH1 ARG A  17     -14.421 -12.659   2.343  1.00  7.32           H  
ATOM    271 1HH2 ARG A  17     -13.699 -16.014   1.645  1.00  7.32           H  
ATOM    272 2HH2 ARG A  17     -14.878 -14.895   2.293  1.00  7.32           H  
ATOM    273  N   LYS A  18      -7.434 -15.299  -2.123  1.00  9.71           N  
ATOM    274  CA  LYS A  18      -7.648 -16.074  -3.340  1.00  9.71           C  
ATOM    275  C   LYS A  18      -9.109 -16.023  -3.778  1.00  9.71           C  
ATOM    276  O   LYS A  18     -10.005 -16.281  -2.971  1.00  9.71           O  
ATOM    277  CB  LYS A  18      -7.217 -17.526  -3.139  1.00  9.71           C  
ATOM    278  CG  LYS A  18      -7.332 -18.393  -4.395  1.00  9.71           C  
ATOM    279  CD  LYS A  18      -6.838 -19.816  -4.156  1.00  9.71           C  
ATOM    280  CE  LYS A  18      -6.984 -20.667  -5.416  1.00  9.71           C  
ATOM    281  NZ  LYS A  18      -6.518 -22.068  -5.200  1.00  9.71           N  
ATOM    282  H   LYS A  18      -7.107 -15.761  -1.284  1.00  9.71           H  
ATOM    283  HA  LYS A  18      -7.044 -15.637  -4.137  1.00  9.71           H  
ATOM    284 1HB  LYS A  18      -6.181 -17.559  -2.797  1.00  9.71           H  
ATOM    285 2HB  LYS A  18      -7.833 -17.984  -2.367  1.00  9.71           H  
ATOM    286 1HG  LYS A  18      -8.374 -18.439  -4.713  1.00  9.71           H  
ATOM    287 2HG  LYS A  18      -6.750 -17.947  -5.201  1.00  9.71           H  
ATOM    288 1HD  LYS A  18      -5.787 -19.799  -3.858  1.00  9.71           H  
ATOM    289 2HD  LYS A  18      -7.418 -20.272  -3.355  1.00  9.71           H  
ATOM    290 1HE  LYS A  18      -8.033 -20.684  -5.714  1.00  9.71           H  
ATOM    291 2HE  LYS A  18      -6.395 -20.221  -6.217  1.00  9.71           H  
ATOM    292 1HZ  LYS A  18      -6.630 -22.596  -6.053  1.00  9.71           H  
ATOM    293 2HZ  LYS A  18      -5.542 -22.063  -4.935  1.00  9.71           H  
ATOM    294 3HZ  LYS A  18      -7.066 -22.497  -4.467  1.00  9.71           H  
ATOM    295  N   ARG A  19      -9.353 -15.724  -5.053  1.00 13.51           N  
ATOM    296  CA  ARG A  19     -10.719 -15.708  -5.569  1.00 13.51           C  
ATOM    297  C   ARG A  19     -11.292 -17.117  -5.550  1.00 13.51           C  
ATOM    298  O   ARG A  19     -10.633 -18.064  -5.995  1.00 13.51           O  
ATOM    299  CB  ARG A  19     -10.779 -15.174  -6.993  1.00 13.51           C  
ATOM    300  CG  ARG A  19     -12.202 -15.003  -7.542  1.00 13.51           C  
ATOM    301  CD  ARG A  19     -12.208 -14.438  -8.899  1.00 13.51           C  
ATOM    302  NE  ARG A  19     -13.554 -14.131  -9.368  1.00 13.51           N  
ATOM    303  CZ  ARG A  19     -14.385 -14.977 -10.019  1.00 13.51           C  
ATOM    304  NH1 ARG A  19     -14.036 -16.213 -10.307  1.00 13.51           N  
ATOM    305  NH2 ARG A  19     -15.587 -14.550 -10.377  1.00 13.51           N  
ATOM    306  H   ARG A  19      -8.580 -15.499  -5.662  1.00 13.51           H  
ATOM    307  HA  ARG A  19     -11.327 -15.071  -4.928  1.00 13.51           H  
ATOM    308 1HB  ARG A  19     -10.285 -14.204  -7.037  1.00 13.51           H  
ATOM    309 2HB  ARG A  19     -10.244 -15.843  -7.658  1.00 13.51           H  
ATOM    310 1HG  ARG A  19     -12.691 -15.978  -7.594  1.00 13.51           H  
ATOM    311 2HG  ARG A  19     -12.775 -14.346  -6.890  1.00 13.51           H  
ATOM    312 1HD  ARG A  19     -11.631 -13.520  -8.898  1.00 13.51           H  
ATOM    313 2HD  ARG A  19     -11.761 -15.158  -9.593  1.00 13.51           H  
ATOM    314  HE  ARG A  19     -13.897 -13.200  -9.185  1.00 13.51           H  
ATOM    315 1HH1 ARG A  19     -13.109 -16.589 -10.066  1.00 13.51           H  
ATOM    316 2HH1 ARG A  19     -14.674 -16.818 -10.793  1.00 13.51           H  
ATOM    317 1HH2 ARG A  19     -15.873 -13.605 -10.165  1.00 13.51           H  
ATOM    318 2HH2 ARG A  19     -16.215 -15.174 -10.863  1.00 13.51           H  
ATOM    319  N   GLU A  20     -12.513 -17.272  -5.052  1.00 18.02           N  
ATOM    320  CA  GLU A  20     -13.094 -18.605  -5.046  1.00 18.02           C  
ATOM    321  C   GLU A  20     -13.142 -19.133  -6.472  1.00 18.02           C  
ATOM    322  O   GLU A  20     -13.637 -18.459  -7.371  1.00 18.02           O  
ATOM    323  CB  GLU A  20     -14.500 -18.582  -4.431  1.00 18.02           C  
ATOM    324  CG  GLU A  20     -15.144 -19.960  -4.274  1.00 18.02           C  
ATOM    325  CD  GLU A  20     -16.509 -19.927  -3.611  1.00 18.02           C  
ATOM    326  OE1 GLU A  20     -16.923 -18.872  -3.187  1.00 18.02           O  
ATOM    327  OE2 GLU A  20     -17.129 -20.960  -3.530  1.00 18.02           O  
ATOM    328  H   GLU A  20     -13.021 -16.485  -4.680  1.00 18.02           H  
ATOM    329  HA  GLU A  20     -12.462 -19.262  -4.451  1.00 18.02           H  
ATOM    330 1HB  GLU A  20     -14.460 -18.112  -3.448  1.00 18.02           H  
ATOM    331 2HB  GLU A  20     -15.159 -17.980  -5.056  1.00 18.02           H  
ATOM    332 1HG  GLU A  20     -15.249 -20.404  -5.253  1.00 18.02           H  
ATOM    333 2HG  GLU A  20     -14.477 -20.595  -3.691  1.00 18.02           H  
ATOM    334  N   ASN A  21     -12.605 -20.336  -6.661  1.00 21.85           N  
ATOM    335  CA  ASN A  21     -12.519 -21.036  -7.948  1.00 21.85           C  
ATOM    336  C   ASN A  21     -11.666 -20.339  -9.028  1.00 21.85           C  
ATOM    337  O   ASN A  21     -11.657 -20.797 -10.158  1.00 21.85           O  
ATOM    338  CB  ASN A  21     -13.908 -21.310  -8.507  1.00 21.85           C  
ATOM    339  CG  ASN A  21     -14.718 -22.230  -7.635  1.00 21.85           C  
ATOM    340  OD1 ASN A  21     -14.194 -23.201  -7.079  1.00 21.85           O  
ATOM    341  ND2 ASN A  21     -15.987 -21.942  -7.507  1.00 21.85           N  
ATOM    342  H   ASN A  21     -12.220 -20.799  -5.852  1.00 21.85           H  
ATOM    343  HA  ASN A  21     -12.045 -21.999  -7.760  1.00 21.85           H  
ATOM    344 1HB  ASN A  21     -14.458 -20.381  -8.647  1.00 21.85           H  
ATOM    345 2HB  ASN A  21     -13.808 -21.770  -9.493  1.00 21.85           H  
ATOM    346 1HD2 ASN A  21     -16.576 -22.515  -6.933  1.00 21.85           H  
ATOM    347 2HD2 ASN A  21     -16.369 -21.145  -7.974  1.00 21.85           H  
ATOM    348  N   ALA A  22     -10.902 -19.301  -8.665  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -10.027 -18.551  -9.582  1.00 24.05           C  
ATOM    350  C   ALA A  22     -10.744 -18.148 -10.886  1.00 24.05           C  
ATOM    351  O   ALA A  22     -11.896 -17.716 -10.853  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -8.785 -19.366  -9.885  1.00 24.05           C  
ATOM    353  H   ALA A  22     -10.939 -18.987  -7.698  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -9.727 -17.636  -9.072  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -8.107 -18.795 -10.513  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -8.281 -19.610  -8.950  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -9.070 -20.288 -10.394  1.00 24.05           H  
ATOM    358  N   PHE A  23     -10.054 -18.296 -12.041  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.647 -17.975 -13.347  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.440 -19.050 -14.444  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.721 -18.789 -15.401  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.032 -16.681 -13.887  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.193 -15.467 -13.021  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.185 -15.092 -12.146  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.331 -14.684 -13.098  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.307 -13.957 -11.376  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.455 -13.549 -12.329  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.440 -13.183 -11.472  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.112 -18.648 -12.024  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.714 -17.814 -13.210  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.966 -16.834 -14.051  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.475 -16.456 -14.857  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.281 -15.700 -12.083  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.130 -14.966 -13.784  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.503 -13.669 -10.697  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.352 -12.938 -12.404  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.536 -12.281 -10.866  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.049 -20.247 -14.343  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.978 -21.371 -15.278  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.995 -21.340 -16.416  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.183 -22.352 -17.094  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.281 -22.551 -14.360  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.270 -21.983 -13.383  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.788 -20.565 -13.142  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.956 -21.441 -15.677  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.683 -23.392 -14.946  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.355 -22.904 -13.881  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.287 -22.022 -13.798  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.281 -22.576 -12.453  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.618 -19.876 -12.945  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.089 -20.620 -12.343  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.725 -20.241 -16.573  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.824 -20.218 -17.530  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.395 -20.573 -18.953  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.416 -20.043 -19.481  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.477 -18.854 -17.536  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.482 -18.788 -18.508  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.528 -19.418 -16.024  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.565 -20.953 -17.211  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.900 -18.645 -16.554  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.724 -18.093 -17.737  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.068 -19.079 -19.327  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.179 -21.455 -19.568  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.981 -21.933 -20.932  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.277 -22.584 -21.412  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.999 -23.173 -20.608  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.830 -22.924 -20.987  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.640 -23.405 -22.291  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.957 -21.829 -19.047  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.752 -21.084 -21.577  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.914 -22.440 -20.639  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.033 -23.756 -20.315  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.463 -23.841 -22.532  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.580 -22.493 -22.707  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.788 -23.155 -23.210  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.623 -23.709 -24.624  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.435 -22.967 -25.597  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.959 -22.189 -23.158  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.128 -22.782 -23.646  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.969 -21.989 -23.336  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.013 -23.996 -22.551  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.116 -21.868 -22.128  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.729 -21.302 -23.746  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.831 -22.144 -23.497  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.758 -25.030 -24.746  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.562 -25.738 -26.011  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.773 -25.606 -26.931  1.00 24.67           C  
ATOM    428  O   SER A  28     -18.510 -26.562 -27.157  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.282 -27.205 -25.739  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.103 -27.366 -24.991  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.964 -25.566 -23.915  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.700 -25.304 -26.520  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -17.122 -27.644 -25.203  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.188 -27.733 -26.688  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.972 -28.316 -24.904  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.966 -24.393 -27.441  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.114 -24.045 -28.271  1.00 24.67           C  
ATOM    438  C   CYS A  29     -19.042 -24.598 -29.701  1.00 24.67           C  
ATOM    439  O   CYS A  29     -20.064 -24.750 -30.371  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.222 -22.525 -28.348  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.580 -21.752 -26.761  1.00 24.67           S  
ATOM    442  H   CYS A  29     -17.295 -23.678 -27.167  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -20.010 -24.439 -27.792  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.286 -22.112 -28.722  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -20.009 -22.251 -29.047  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.454 -22.166 -26.152  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.832 -24.874 -30.181  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.667 -25.384 -31.536  1.00 24.67           C  
ATOM    449  C   SER A  30     -17.983 -26.872 -31.577  1.00 24.67           C  
ATOM    450  O   SER A  30     -17.995 -27.528 -30.538  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.250 -25.130 -32.020  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.324 -25.885 -31.288  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.029 -24.735 -29.591  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.360 -24.865 -32.196  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.175 -25.388 -33.076  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.015 -24.071 -31.925  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.638 -26.794 -31.332  1.00 24.67           H  
ATOM    458  N   SER A  31     -18.208 -27.412 -32.777  1.00 24.67           N  
ATOM    459  CA  SER A  31     -18.475 -28.843 -32.957  1.00 24.67           C  
ATOM    460  C   SER A  31     -19.564 -29.372 -32.013  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.418 -30.433 -31.418  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.201 -29.644 -32.759  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.226 -29.273 -33.699  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.191 -26.812 -33.591  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.817 -28.999 -33.979  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.819 -29.493 -31.752  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -17.428 -30.705 -32.867  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.491 -29.878 -33.569  1.00 24.67           H  
ATOM    469  N   SER A  32     -20.672 -28.636 -31.912  1.00 24.67           N  
ATOM    470  CA  SER A  32     -21.776 -29.018 -31.036  1.00 24.67           C  
ATOM    471  C   SER A  32     -22.457 -30.380 -31.325  1.00 24.67           C  
ATOM    472  O   SER A  32     -22.722 -31.113 -30.372  1.00 24.67           O  
ATOM    473  CB  SER A  32     -22.808 -27.896 -30.963  1.00 24.67           C  
ATOM    474  OG  SER A  32     -23.889 -28.263 -30.150  1.00 24.67           O  
ATOM    475  H   SER A  32     -20.724 -27.772 -32.426  1.00 24.67           H  
ATOM    476  HA  SER A  32     -21.356 -29.091 -30.032  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -22.323 -27.010 -30.540  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -23.167 -27.618 -31.933  1.00 24.67           H  
ATOM    479  HG  SER A  32     -24.253 -29.060 -30.545  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.827 -30.737 -32.579  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.532 -31.970 -32.904  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.783 -33.202 -32.413  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.571 -33.311 -32.585  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -23.568 -31.940 -34.437  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -23.480 -30.474 -34.793  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -22.533 -29.899 -33.769  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -24.546 -31.931 -32.477  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -22.726 -32.526 -34.842  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.489 -32.412 -34.803  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -23.114 -30.355 -35.827  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.476 -30.012 -34.754  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -21.498 -30.054 -34.101  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -22.771 -28.861 -33.632  1.00 24.67           H  
ATOM    494  N   GLY A  34     -23.518 -34.179 -31.886  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.904 -35.413 -31.396  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.782 -36.491 -32.472  1.00 24.67           C  
ATOM    497  O   GLY A  34     -22.348 -37.611 -32.190  1.00 24.67           O  
ATOM    498  H   GLY A  34     -24.515 -34.053 -31.781  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.916 -35.185 -30.998  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.492 -35.798 -30.564  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.196 -36.168 -33.692  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -23.171 -37.123 -34.793  1.00 24.67           C  
ATOM    503  C   VAL A  35     -22.381 -36.618 -35.988  1.00 24.67           C  
ATOM    504  O   VAL A  35     -22.648 -35.536 -36.519  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -24.601 -37.471 -35.248  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -24.548 -38.439 -36.432  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.371 -38.094 -34.085  1.00 24.67           C  
ATOM    508  H   VAL A  35     -23.527 -35.229 -33.856  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.696 -38.040 -34.439  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -25.106 -36.565 -35.583  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -25.561 -38.675 -36.754  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -24.007 -37.981 -37.262  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -24.040 -39.354 -36.134  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -26.382 -38.339 -34.410  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -24.863 -39.003 -33.760  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.423 -37.395 -33.255  1.00 24.67           H  
ATOM    517  N   LYS A  36     -21.418 -37.419 -36.425  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.607 -37.097 -37.589  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.253 -37.668 -38.840  1.00 24.67           C  
ATOM    520  O   LYS A  36     -21.647 -38.833 -38.856  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -19.187 -37.644 -37.440  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.250 -37.273 -38.589  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.833 -37.767 -38.346  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.928 -37.423 -39.520  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.534 -37.891 -39.297  1.00 24.67           N  
ATOM    526  H   LYS A  36     -21.252 -38.284 -35.933  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.559 -36.014 -37.699  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -18.748 -37.275 -36.514  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -19.221 -38.732 -37.378  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.619 -37.717 -39.519  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.235 -36.191 -38.712  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.433 -37.308 -37.441  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.844 -38.848 -38.215  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -16.321 -37.893 -40.422  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.920 -36.342 -39.661  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.963 -37.647 -40.094  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.161 -37.451 -38.468  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.531 -38.894 -39.177  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.386 -36.851 -39.877  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.963 -37.324 -41.123  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.082 -38.400 -41.768  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.872 -38.202 -41.851  1.00 24.67           O  
ATOM    543  CB  SER A  37     -22.080 -36.163 -42.089  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.459 -36.595 -43.371  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.070 -35.896 -39.797  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.957 -37.690 -40.906  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.808 -35.449 -41.711  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.119 -35.652 -42.146  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.814 -37.291 -43.617  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.642 -39.544 -42.212  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.948 -40.577 -42.960  1.00 24.67           C  
ATOM    552  C   PRO A  38     -20.346 -40.013 -44.239  1.00 24.67           C  
ATOM    553  O   PRO A  38     -20.942 -39.151 -44.902  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.065 -41.589 -43.242  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.048 -41.402 -42.110  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.015 -39.924 -41.800  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.163 -41.022 -42.331  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -22.510 -41.386 -44.208  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -21.642 -42.606 -43.292  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.049 -41.749 -42.412  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.746 -42.016 -41.249  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.767 -39.386 -42.371  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.145 -39.818 -40.709  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.167 -40.516 -44.595  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.473 -40.105 -45.809  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.144 -40.597 -47.074  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.905 -41.562 -47.053  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.017 -40.575 -45.832  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -16.324 -40.062 -47.074  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -16.429 -38.889 -47.346  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.792 -40.866 -47.815  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.746 -41.241 -44.007  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.467 -39.016 -45.835  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.497 -40.215 -44.944  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.981 -41.666 -45.816  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.799 -39.979 -48.199  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.317 -40.405 -49.488  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.990 -41.875 -49.752  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.815 -42.601 -50.310  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.741 -39.545 -50.592  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.136 -39.197 -48.148  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.401 -40.293 -49.474  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.143 -39.852 -51.551  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.994 -38.504 -50.409  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.656 -39.660 -50.600  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.815 -42.335 -49.291  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.385 -43.716 -49.485  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.142 -44.704 -48.588  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.972 -45.917 -48.720  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.893 -43.839 -49.240  1.00 24.67           C  
ATOM    591  OG  SER A  41     -15.570 -43.594 -47.899  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.161 -41.707 -48.807  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.585 -43.989 -50.522  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.563 -44.837 -49.517  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.363 -43.127 -49.872  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.657 -42.617 -47.784  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.928 -44.186 -47.642  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.715 -45.006 -46.732  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.185 -44.960 -47.161  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.919 -45.937 -47.021  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.563 -44.484 -45.299  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.137 -44.575 -44.759  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.955 -43.961 -43.367  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.211 -42.766 -43.112  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.503 -44.797 -42.434  1.00 24.67           N  
ATOM    606  H   GLN A  42     -19.023 -43.182 -47.566  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -19.371 -46.037 -46.790  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.874 -43.441 -45.264  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.221 -45.044 -44.637  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -17.853 -45.626 -44.710  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.477 -44.050 -45.451  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.355 -44.474 -41.497  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.308 -45.751 -42.668  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.600 -43.802 -47.687  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.971 -43.577 -48.135  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.300 -44.281 -49.451  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.399 -44.822 -49.611  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.199 -42.086 -48.316  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.292 -41.288 -47.025  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.405 -39.837 -47.293  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.547 -39.038 -46.074  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.741 -38.727 -45.507  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.858 -39.161 -46.062  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.811 -37.981 -44.415  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.943 -43.031 -47.742  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.644 -43.944 -47.366  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.379 -41.672 -48.902  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -24.116 -41.924 -48.880  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.153 -41.611 -46.444  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.382 -41.449 -46.458  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.495 -39.509 -47.801  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.265 -39.648 -47.930  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -22.679 -38.735 -45.608  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.819 -39.724 -46.900  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.751 -38.926 -45.652  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.968 -37.594 -43.993  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.710 -37.757 -44.019  1.00 24.67           H  
ATOM    638  N   HIS A  44     -22.358 -44.280 -50.387  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.585 -44.902 -51.682  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.178 -46.368 -51.681  1.00 24.67           C  
ATOM    641  O   HIS A  44     -21.317 -46.789 -50.910  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.837 -44.144 -52.782  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.369 -42.746 -53.018  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.603 -42.503 -53.603  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.844 -41.530 -52.740  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.801 -41.198 -53.675  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.751 -40.587 -53.159  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.465 -43.811 -50.216  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.646 -44.860 -51.920  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.780 -44.063 -52.510  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.895 -44.701 -53.716  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -20.883 -41.338 -52.275  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -24.683 -40.709 -54.090  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -22.627 -39.589 -53.080  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.790 -47.143 -52.568  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.455 -48.551 -52.737  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.868 -49.036 -54.113  1.00 24.67           C  
ATOM    658  O   SER A  45     -23.890 -48.603 -54.646  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.135 -49.395 -51.677  1.00 24.67           C  
ATOM    660  OG  SER A  45     -22.833 -50.758 -51.847  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.506 -46.737 -53.155  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.373 -48.666 -52.641  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.812 -49.069 -50.687  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -24.212 -49.249 -51.735  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.139 -50.997 -52.748  1.00 24.67           H  
ATOM    666  N   SER A  46     -22.065 -49.923 -54.685  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.383 -50.536 -55.969  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.358 -51.694 -55.780  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.564 -52.150 -54.652  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.111 -51.013 -56.641  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.530 -52.064 -55.925  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.226 -50.204 -54.198  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.858 -49.789 -56.606  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.338 -51.343 -57.655  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.407 -50.187 -56.715  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.197 -52.756 -55.887  1.00 24.67           H  
ATOM    677  N   THR A  47     -23.934 -52.171 -56.883  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.834 -53.321 -56.877  1.00 24.67           C  
ATOM    679  C   THR A  47     -24.362 -54.370 -57.888  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.099 -54.036 -59.042  1.00 24.67           O  
ATOM    681  CB  THR A  47     -26.279 -52.864 -57.181  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.705 -51.933 -56.175  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.230 -54.031 -57.225  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.730 -51.725 -57.767  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.817 -53.775 -55.885  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.301 -52.360 -58.149  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.498 -52.282 -55.299  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -28.235 -53.673 -57.442  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.920 -54.693 -58.001  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -27.223 -54.547 -56.266  1.00 24.67           H  
ATOM    691  N   SER A  48     -24.253 -55.635 -57.459  1.00 24.67           N  
ATOM    692  CA  SER A  48     -23.804 -56.712 -58.357  1.00 24.67           C  
ATOM    693  C   SER A  48     -24.924 -57.276 -59.203  1.00 24.67           C  
ATOM    694  O   SER A  48     -24.683 -57.872 -60.253  1.00 24.67           O  
ATOM    695  CB  SER A  48     -23.282 -57.885 -57.565  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.352 -58.531 -56.906  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.475 -55.853 -56.497  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.027 -56.321 -59.016  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -22.787 -58.587 -58.235  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -22.549 -57.547 -56.837  1.00 24.67           H  
ATOM    701  HG  SER A  48     -24.964 -58.877 -57.630  1.00 24.67           H  
ATOM    702  N   ALA A  49     -26.146 -57.060 -58.728  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -27.352 -57.625 -59.306  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.230 -59.150 -59.198  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.200 -59.634 -58.703  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -27.533 -57.148 -60.753  1.00 24.67           C  
ATOM    707  H   ALA A  49     -26.222 -56.513 -57.885  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.194 -57.284 -58.714  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.428 -57.545 -61.185  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.592 -56.059 -60.764  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.705 -57.460 -61.371  1.00 24.67           H  
ATOM    712  N   PRO A  50     -28.311 -59.923 -59.424  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -28.292 -61.366 -59.565  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.401 -61.762 -60.729  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.315 -61.030 -61.717  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.763 -61.710 -59.824  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.541 -60.564 -59.213  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.684 -59.344 -59.438  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -27.933 -61.817 -58.626  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.935 -61.810 -60.905  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.006 -62.683 -59.372  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.527 -60.479 -59.689  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.724 -60.765 -58.143  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.934 -58.917 -60.408  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.852 -58.650 -58.608  1.00 24.67           H  
ATOM    726  N   SER A  51     -26.777 -62.928 -60.641  1.00 24.67           N  
ATOM    727  CA  SER A  51     -25.923 -63.407 -61.721  1.00 24.67           C  
ATOM    728  C   SER A  51     -26.169 -64.884 -62.005  1.00 24.67           C  
ATOM    729  O   SER A  51     -25.940 -65.741 -61.150  1.00 24.67           O  
ATOM    730  CB  SER A  51     -24.465 -63.174 -61.376  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.621 -63.671 -62.379  1.00 24.67           O  
ATOM    732  H   SER A  51     -26.887 -63.493 -59.811  1.00 24.67           H  
ATOM    733  HA  SER A  51     -26.160 -62.845 -62.626  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -24.293 -62.103 -61.252  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -24.232 -63.655 -60.428  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.755 -64.623 -62.391  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.622 -65.160 -63.227  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.992 -66.495 -63.695  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.982 -67.188 -62.735  1.00 24.67           C  
ATOM    740  O   SER A  52     -28.757 -66.515 -62.052  1.00 24.67           O  
ATOM    741  CB  SER A  52     -25.720 -67.326 -63.880  1.00 24.67           C  
ATOM    742  OG  SER A  52     -26.001 -68.540 -64.497  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.749 -64.383 -63.861  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.480 -66.395 -64.666  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -25.006 -66.768 -64.482  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -25.257 -67.513 -62.911  1.00 24.67           H  
ATOM    747  HG  SER A  52     -25.150 -68.975 -64.634  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.963 -68.525 -62.717  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.841 -69.329 -61.868  1.00 24.67           C  
ATOM    750  C   SER A  53     -28.310 -70.750 -61.715  1.00 24.67           C  
ATOM    751  O   SER A  53     -27.725 -71.309 -62.643  1.00 24.67           O  
ATOM    752  CB  SER A  53     -30.244 -69.381 -62.443  1.00 24.67           C  
ATOM    753  OG  SER A  53     -31.095 -70.145 -61.625  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.308 -68.978 -63.335  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.880 -68.870 -60.879  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -30.639 -68.370 -62.538  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -30.210 -69.816 -63.439  1.00 24.67           H  
ATOM    758  HG  SER A  53     -30.687 -71.027 -61.551  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.540 -71.347 -60.555  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.148 -72.737 -60.347  1.00 24.67           C  
ATOM    761  C   MET A  54     -29.223 -73.652 -60.902  1.00 24.67           C  
ATOM    762  O   MET A  54     -30.409 -73.325 -60.824  1.00 24.67           O  
ATOM    763  CB  MET A  54     -27.921 -73.015 -58.867  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.827 -72.165 -58.236  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.219 -72.415 -59.012  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.860 -74.096 -58.511  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.006 -70.839 -59.815  1.00 24.67           H  
ATOM    768  HA  MET A  54     -27.228 -72.933 -60.895  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.844 -72.841 -58.318  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -27.653 -74.066 -58.733  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -27.089 -71.111 -58.321  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.740 -72.410 -57.177  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -23.892 -74.398 -58.913  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.835 -74.155 -57.421  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -25.636 -74.763 -58.893  1.00 24.67           H  
ATOM    776  N   THR A  55     -28.811 -74.790 -61.457  1.00 24.67           N  
ATOM    777  CA  THR A  55     -29.753 -75.765 -61.990  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.441 -77.157 -61.460  1.00 24.67           C  
ATOM    779  O   THR A  55     -28.387 -77.379 -60.860  1.00 24.67           O  
ATOM    780  CB  THR A  55     -29.707 -75.797 -63.532  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.441 -76.316 -63.957  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -29.885 -74.388 -64.107  1.00 24.67           C  
ATOM    783  H   THR A  55     -27.822 -74.986 -61.504  1.00 24.67           H  
ATOM    784  HA  THR A  55     -30.761 -75.499 -61.671  1.00 24.67           H  
ATOM    785  HB  THR A  55     -30.501 -76.443 -63.904  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -28.340 -77.214 -63.620  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -29.850 -74.434 -65.194  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.847 -73.984 -63.790  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.086 -73.737 -63.752  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.339 -78.098 -61.718  1.00 24.67           N  
ATOM    791  CA  SER A  56     -30.148 -79.486 -61.318  1.00 24.67           C  
ATOM    792  C   SER A  56     -31.015 -80.402 -62.193  1.00 24.67           C  
ATOM    793  O   SER A  56     -32.101 -79.987 -62.598  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.544 -79.656 -59.858  1.00 24.67           C  
ATOM    795  OG  SER A  56     -30.398 -80.985 -59.432  1.00 24.67           O  
ATOM    796  H   SER A  56     -31.185 -77.841 -62.206  1.00 24.67           H  
ATOM    797  HA  SER A  56     -29.096 -79.713 -61.412  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -29.929 -79.006 -59.238  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -31.579 -79.346 -59.730  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.960 -81.521 -60.026  1.00 24.67           H  
ATOM    801  N   PRO A  57     -30.549 -81.613 -62.553  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -31.323 -82.647 -63.219  1.00 24.67           C  
ATOM    803  C   PRO A  57     -32.524 -83.039 -62.372  1.00 24.67           C  
ATOM    804  O   PRO A  57     -32.447 -83.035 -61.141  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -30.322 -83.805 -63.326  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -28.964 -83.146 -63.313  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -29.112 -81.950 -62.398  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -31.638 -82.294 -64.209  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -30.468 -84.504 -62.488  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -30.510 -84.378 -64.249  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.202 -83.858 -62.960  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -28.678 -82.861 -64.338  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.873 -82.207 -61.355  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -28.465 -81.164 -62.807  1.00 24.67           H  
ATOM    815  N   GLN A  58     -33.622 -83.398 -63.026  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -34.819 -83.839 -62.313  1.00 24.67           C  
ATOM    817  C   GLN A  58     -34.721 -85.301 -61.889  1.00 24.67           C  
ATOM    818  O   GLN A  58     -34.487 -86.182 -62.716  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.062 -83.623 -63.182  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -37.362 -84.141 -62.573  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.807 -83.399 -61.324  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.986 -82.171 -61.320  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -37.995 -84.156 -60.248  1.00 24.67           N  
ATOM    824  H   GLN A  58     -33.632 -83.373 -64.035  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.923 -83.237 -61.411  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -36.186 -82.558 -63.379  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -35.927 -84.121 -64.141  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.152 -84.050 -63.316  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.226 -85.191 -62.308  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -38.289 -83.748 -59.387  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -37.828 -85.174 -60.306  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.881 -85.543 -60.591  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.824 -86.893 -60.049  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.126 -87.658 -60.275  1.00 24.67           C  
ATOM    835  O   SER A  59     -37.188 -87.055 -60.491  1.00 24.67           O  
ATOM    836  CB  SER A  59     -34.511 -86.830 -58.567  1.00 24.67           C  
ATOM    837  OG  SER A  59     -35.558 -86.221 -57.854  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.046 -84.766 -59.968  1.00 24.67           H  
ATOM    839  HA  SER A  59     -34.021 -87.431 -60.553  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -34.355 -87.842 -58.191  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.586 -86.275 -58.411  1.00 24.67           H  
ATOM    842  HG  SER A  59     -35.379 -86.388 -56.925  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.053 -88.981 -60.135  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.217 -89.846 -60.251  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.939 -91.187 -59.587  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.817 -91.756 -58.939  1.00 24.67           O  
ATOM    847  OXT SER A  60     -35.772 -91.559 -59.486  1.00 24.67           O  
ATOM    848  CB  SER A  60     -37.578 -90.054 -61.711  1.00 24.67           C  
ATOM    849  OG  SER A  60     -38.678 -90.914 -61.840  1.00 24.67           O  
ATOM    850  H   SER A  60     -35.152 -89.399 -59.956  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.057 -89.374 -59.740  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -37.811 -89.091 -62.171  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -36.723 -90.470 -62.242  1.00 24.67           H  
ATOM    854  HG  SER A  60     -39.409 -90.476 -61.397  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643977 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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      -0.087   0.156   1.955  1.00  4.98           N  
ATOM      2  CA  ILE A   1       1.272   0.003   1.462  1.00  4.98           C  
ATOM      3  C   ILE A   1       1.889   1.360   1.168  1.00  4.98           C  
ATOM      4  O   ILE A   1       1.254   2.219   0.551  1.00  4.98           O  
ATOM      5  CB  ILE A   1       1.305  -0.879   0.204  1.00  4.98           C  
ATOM      6  CG1 ILE A   1       0.809  -2.291   0.550  1.00  4.98           C  
ATOM      7  CG2 ILE A   1       2.707  -0.907  -0.379  1.00  4.98           C  
ATOM      8  CD1 ILE A   1       0.581  -3.150  -0.659  1.00  4.98           C  
ATOM      9 1H   ILE A   1      -0.706  -0.456   1.444  1.00  4.98           H  
ATOM     10 2H   ILE A   1      -0.115  -0.074   2.940  1.00  4.98           H  
ATOM     11 3H   ILE A   1      -0.379   1.116   1.827  1.00  4.98           H  
ATOM     12  HA  ILE A   1       1.869  -0.477   2.238  1.00  4.98           H  
ATOM     13  HB  ILE A   1       0.622  -0.475  -0.537  1.00  4.98           H  
ATOM     14 1HG1 ILE A   1       1.523  -2.774   1.188  1.00  4.98           H  
ATOM     15 2HG1 ILE A   1      -0.130  -2.207   1.097  1.00  4.98           H  
ATOM     16 1HG2 ILE A   1       2.715  -1.529  -1.266  1.00  4.98           H  
ATOM     17 2HG2 ILE A   1       3.019   0.100  -0.642  1.00  4.98           H  
ATOM     18 3HG2 ILE A   1       3.395  -1.308   0.346  1.00  4.98           H  
ATOM     19 1HD1 ILE A   1       0.223  -4.123  -0.354  1.00  4.98           H  
ATOM     20 2HD1 ILE A   1      -0.166  -2.679  -1.302  1.00  4.98           H  
ATOM     21 3HD1 ILE A   1       1.509  -3.263  -1.209  1.00  4.98           H  
ATOM     22  N   GLU A   2       3.119   1.555   1.634  1.00  6.89           N  
ATOM     23  CA  GLU A   2       3.805   2.842   1.465  1.00  6.89           C  
ATOM     24  C   GLU A   2       5.227   2.716   0.929  1.00  6.89           C  
ATOM     25  O   GLU A   2       5.850   1.665   1.045  1.00  6.89           O  
ATOM     26  CB  GLU A   2       3.837   3.610   2.795  1.00  6.89           C  
ATOM     27  CG  GLU A   2       2.460   3.987   3.366  1.00  6.89           C  
ATOM     28  CD  GLU A   2       2.538   4.797   4.654  1.00  6.89           C  
ATOM     29  OE1 GLU A   2       3.626   5.080   5.094  1.00  6.89           O  
ATOM     30  OE2 GLU A   2       1.503   5.124   5.194  1.00  6.89           O  
ATOM     31  H   GLU A   2       3.582   0.778   2.117  1.00  6.89           H  
ATOM     32  HA  GLU A   2       3.240   3.434   0.747  1.00  6.89           H  
ATOM     33 1HB  GLU A   2       4.353   3.007   3.544  1.00  6.89           H  
ATOM     34 2HB  GLU A   2       4.411   4.530   2.669  1.00  6.89           H  
ATOM     35 1HG  GLU A   2       1.918   4.569   2.618  1.00  6.89           H  
ATOM     36 2HG  GLU A   2       1.890   3.081   3.558  1.00  6.89           H  
ATOM     37  N   VAL A   3       5.748   3.790   0.349  1.00  9.83           N  
ATOM     38  CA  VAL A   3       7.143   3.799  -0.078  1.00  9.83           C  
ATOM     39  C   VAL A   3       7.919   4.823   0.745  1.00  9.83           C  
ATOM     40  O   VAL A   3       7.480   5.963   0.906  1.00  9.83           O  
ATOM     41  CB  VAL A   3       7.272   4.089  -1.583  1.00  9.83           C  
ATOM     42  CG1 VAL A   3       8.739   4.129  -1.978  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       6.572   3.001  -2.353  1.00  9.83           C  
ATOM     44  H   VAL A   3       5.185   4.626   0.246  1.00  9.83           H  
ATOM     45  HA  VAL A   3       7.576   2.817   0.107  1.00  9.83           H  
ATOM     46  HB  VAL A   3       6.829   5.056  -1.809  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3       8.829   4.328  -3.043  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3       9.245   4.909  -1.425  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3       9.196   3.164  -1.751  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       6.665   3.195  -3.421  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       7.053   2.065  -2.111  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       5.522   2.964  -2.081  1.00  9.83           H  
ATOM     53  N   ASP A   4       9.043   4.383   1.302  1.00 13.76           N  
ATOM     54  CA  ASP A   4       9.882   5.209   2.159  1.00 13.76           C  
ATOM     55  C   ASP A   4      10.735   6.174   1.348  1.00 13.76           C  
ATOM     56  O   ASP A   4      10.818   6.081   0.122  1.00 13.76           O  
ATOM     57  CB  ASP A   4      10.753   4.313   3.059  1.00 13.76           C  
ATOM     58  CG  ASP A   4      11.235   4.988   4.382  1.00 13.76           C  
ATOM     59  OD1 ASP A   4      11.007   6.168   4.539  1.00 13.76           O  
ATOM     60  OD2 ASP A   4      11.816   4.313   5.196  1.00 13.76           O  
ATOM     61  H   ASP A   4       9.331   3.423   1.114  1.00 13.76           H  
ATOM     62  HA  ASP A   4       9.232   5.799   2.804  1.00 13.76           H  
ATOM     63 1HB  ASP A   4      10.195   3.407   3.310  1.00 13.76           H  
ATOM     64 2HB  ASP A   4      11.632   3.999   2.496  1.00 13.76           H  
ATOM     65  N   GLU A   5      11.399   7.082   2.046  1.00 18.11           N  
ATOM     66  CA  GLU A   5      12.226   8.110   1.418  1.00 18.11           C  
ATOM     67  C   GLU A   5      13.355   7.527   0.574  1.00 18.11           C  
ATOM     68  O   GLU A   5      13.734   8.101  -0.446  1.00 18.11           O  
ATOM     69  CB  GLU A   5      12.820   9.032   2.491  1.00 18.11           C  
ATOM     70  CG  GLU A   5      11.796   9.925   3.183  1.00 18.11           C  
ATOM     71  CD  GLU A   5      12.388  10.814   4.259  1.00 18.11           C  
ATOM     72  OE1 GLU A   5      13.555  10.686   4.548  1.00 18.11           O  
ATOM     73  OE2 GLU A   5      11.662  11.625   4.789  1.00 18.11           O  
ATOM     74  H   GLU A   5      11.283   7.059   3.059  1.00 18.11           H  
ATOM     75  HA  GLU A   5      11.589   8.705   0.765  1.00 18.11           H  
ATOM     76 1HB  GLU A   5      13.308   8.427   3.257  1.00 18.11           H  
ATOM     77 2HB  GLU A   5      13.581   9.670   2.043  1.00 18.11           H  
ATOM     78 1HG  GLU A   5      11.311  10.550   2.436  1.00 18.11           H  
ATOM     79 2HG  GLU A   5      11.032   9.284   3.630  1.00 18.11           H  
ATOM     80  N   ASN A   6      13.894   6.385   0.989  1.00 21.83           N  
ATOM     81  CA  ASN A   6      14.987   5.756   0.254  1.00 21.83           C  
ATOM     82  C   ASN A   6      14.500   4.772  -0.814  1.00 21.83           C  
ATOM     83  O   ASN A   6      15.298   4.026  -1.384  1.00 21.83           O  
ATOM     84  CB  ASN A   6      15.945   5.078   1.213  1.00 21.83           C  
ATOM     85  CG  ASN A   6      15.374   3.867   1.919  1.00 21.83           C  
ATOM     86  OD1 ASN A   6      14.283   3.344   1.617  1.00 21.83           O  
ATOM     87  ND2 ASN A   6      16.118   3.398   2.896  1.00 21.83           N  
ATOM     88  H   ASN A   6      13.540   5.963   1.836  1.00 21.83           H  
ATOM     89  HA  ASN A   6      15.537   6.542  -0.267  1.00 21.83           H  
ATOM     90 1HB  ASN A   6      16.837   4.770   0.665  1.00 21.83           H  
ATOM     91 2HB  ASN A   6      16.264   5.799   1.967  1.00 21.83           H  
ATOM     92 1HD2 ASN A   6      15.814   2.602   3.422  1.00 21.83           H  
ATOM     93 2HD2 ASN A   6      16.988   3.841   3.119  1.00 21.83           H  
ATOM     94  N   GLY A   7      13.189   4.747  -1.081  1.00 24.02           N  
ATOM     95  CA  GLY A   7      12.611   3.860  -2.083  1.00 24.02           C  
ATOM     96  C   GLY A   7      12.109   2.507  -1.550  1.00 24.02           C  
ATOM     97  O   GLY A   7      11.452   1.765  -2.284  1.00 24.02           O  
ATOM     98  H   GLY A   7      12.551   5.377  -0.596  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      11.779   4.379  -2.558  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      13.346   3.684  -2.866  1.00 24.02           H  
ATOM    101  N   THR A   8      12.401   2.173  -0.292  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.945   0.891   0.252  1.00 24.67           C  
ATOM    103  C   THR A   8      10.426   0.767   0.227  1.00 24.67           C  
ATOM    104  O   THR A   8       9.705   1.667   0.665  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.426   0.667   1.706  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.850   0.712   1.752  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.944  -0.681   2.235  1.00 24.67           C  
ATOM    108  H   THR A   8      12.972   2.790   0.283  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.355   0.094  -0.364  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.031   1.456   2.342  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.122   1.643   1.691  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.299  -0.814   3.255  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.858  -0.724   2.228  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.342  -1.479   1.609  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.938  -0.368  -0.273  1.00 24.13           N  
ATOM    116  CA  LEU A   9       8.505  -0.619  -0.337  1.00 24.13           C  
ATOM    117  C   LEU A   9       8.013  -1.378   0.894  1.00 24.13           C  
ATOM    118  O   LEU A   9       8.437  -2.505   1.165  1.00 24.13           O  
ATOM    119  CB  LEU A   9       8.183  -1.400  -1.611  1.00 24.13           C  
ATOM    120  CG  LEU A   9       6.726  -1.783  -1.837  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       5.893  -0.552  -1.964  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.633  -2.618  -3.111  1.00 24.13           C  
ATOM    123  H   LEU A   9      10.580  -1.064  -0.621  1.00 24.13           H  
ATOM    124  HA  LEU A   9       7.987   0.338  -0.374  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       8.499  -0.802  -2.466  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       8.763  -2.320  -1.604  1.00 24.13           H  
ATOM    127  HG  LEU A   9       6.358  -2.350  -0.985  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       4.867  -0.835  -2.134  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       5.966   0.037  -1.049  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       6.244   0.028  -2.808  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       5.601  -2.893  -3.301  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       7.006  -2.033  -3.951  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       7.238  -3.520  -2.999  1.00 24.13           H  
ATOM    134  N   ASP A  10       7.147  -0.720   1.655  1.00 22.15           N  
ATOM    135  CA  ASP A  10       6.582  -1.226   2.896  1.00 22.15           C  
ATOM    136  C   ASP A  10       5.268  -1.974   2.694  1.00 22.15           C  
ATOM    137  O   ASP A  10       4.177  -1.382   2.717  1.00 22.15           O  
ATOM    138  CB  ASP A  10       6.396  -0.059   3.879  1.00 22.15           C  
ATOM    139  CG  ASP A  10       5.812  -0.441   5.226  1.00 22.15           C  
ATOM    140  OD1 ASP A  10       5.228  -1.498   5.312  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       5.947   0.317   6.157  1.00 22.15           O  
ATOM    142  H   ASP A  10       6.845   0.203   1.352  1.00 22.15           H  
ATOM    143  HA  ASP A  10       7.299  -1.924   3.330  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       7.360   0.417   4.043  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       5.749   0.690   3.426  1.00 22.15           H  
ATOM    146  N   LEU A  11       5.350  -3.301   2.555  1.00 18.58           N  
ATOM    147  CA  LEU A  11       4.157  -4.084   2.257  1.00 18.58           C  
ATOM    148  C   LEU A  11       3.345  -4.465   3.494  1.00 18.58           C  
ATOM    149  O   LEU A  11       3.051  -5.643   3.733  1.00 18.58           O  
ATOM    150  CB  LEU A  11       4.537  -5.357   1.499  1.00 18.58           C  
ATOM    151  CG  LEU A  11       5.223  -5.149   0.153  1.00 18.58           C  
ATOM    152  CD1 LEU A  11       5.566  -6.495  -0.450  1.00 18.58           C  
ATOM    153  CD2 LEU A  11       4.302  -4.372  -0.751  1.00 18.58           C  
ATOM    154  H   LEU A  11       6.256  -3.752   2.595  1.00 18.58           H  
ATOM    155  HA  LEU A  11       3.532  -3.492   1.605  1.00 18.58           H  
ATOM    156 1HB  LEU A  11       5.213  -5.934   2.122  1.00 18.58           H  
ATOM    157 2HB  LEU A  11       3.641  -5.941   1.339  1.00 18.58           H  
ATOM    158  HG  LEU A  11       6.156  -4.594   0.289  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11       6.063  -6.347  -1.409  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11       6.234  -7.032   0.225  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11       4.659  -7.075  -0.597  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11       4.777  -4.236  -1.700  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11       3.381  -4.910  -0.895  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11       4.096  -3.418  -0.303  1.00 18.58           H  
ATOM    165  N   SER A  12       2.886  -3.457   4.232  1.00 14.21           N  
ATOM    166  CA  SER A  12       2.060  -3.682   5.419  1.00 14.21           C  
ATOM    167  C   SER A  12       0.627  -3.986   5.033  1.00 14.21           C  
ATOM    168  O   SER A  12      -0.302  -3.203   5.259  1.00 14.21           O  
ATOM    169  CB  SER A  12       2.096  -2.518   6.400  1.00 14.21           C  
ATOM    170  OG  SER A  12       3.348  -2.386   7.030  1.00 14.21           O  
ATOM    171  H   SER A  12       3.173  -2.517   3.957  1.00 14.21           H  
ATOM    172  HA  SER A  12       2.455  -4.553   5.943  1.00 14.21           H  
ATOM    173 1HB  SER A  12       1.866  -1.592   5.871  1.00 14.21           H  
ATOM    174 2HB  SER A  12       1.323  -2.659   7.154  1.00 14.21           H  
ATOM    175  HG  SER A  12       3.976  -2.027   6.366  1.00 14.21           H  
ATOM    176  N   MET A  13       0.444  -5.164   4.459  1.00 10.42           N  
ATOM    177  CA  MET A  13      -0.853  -5.614   3.986  1.00 10.42           C  
ATOM    178  C   MET A  13      -1.679  -6.056   5.185  1.00 10.42           C  
ATOM    179  O   MET A  13      -1.880  -7.245   5.421  1.00 10.42           O  
ATOM    180  CB  MET A  13      -0.663  -6.762   3.001  1.00 10.42           C  
ATOM    181  CG  MET A  13       0.077  -6.381   1.726  1.00 10.42           C  
ATOM    182  SD  MET A  13       0.286  -7.781   0.611  1.00 10.42           S  
ATOM    183  CE  MET A  13       1.321  -7.105  -0.673  1.00 10.42           C  
ATOM    184  H   MET A  13       1.274  -5.738   4.313  1.00 10.42           H  
ATOM    185  HA  MET A  13      -1.366  -4.785   3.496  1.00 10.42           H  
ATOM    186 1HB  MET A  13      -0.102  -7.560   3.483  1.00 10.42           H  
ATOM    187 2HB  MET A  13      -1.638  -7.168   2.718  1.00 10.42           H  
ATOM    188 1HG  MET A  13      -0.480  -5.607   1.215  1.00 10.42           H  
ATOM    189 2HG  MET A  13       1.063  -5.986   1.977  1.00 10.42           H  
ATOM    190 1HE  MET A  13       1.524  -7.873  -1.417  1.00 10.42           H  
ATOM    191 2HE  MET A  13       0.822  -6.265  -1.147  1.00 10.42           H  
ATOM    192 3HE  MET A  13       2.246  -6.777  -0.239  1.00 10.42           H  
ATOM    193  N   HIS A  14      -2.155  -5.069   5.936  1.00  7.94           N  
ATOM    194  CA  HIS A  14      -2.859  -5.260   7.202  1.00  7.94           C  
ATOM    195  C   HIS A  14      -4.131  -6.093   7.088  1.00  7.94           C  
ATOM    196  O   HIS A  14      -4.340  -7.016   7.880  1.00  7.94           O  
ATOM    197  CB  HIS A  14      -3.200  -3.891   7.819  1.00  7.94           C  
ATOM    198  CG  HIS A  14      -3.893  -3.954   9.161  1.00  7.94           C  
ATOM    199  ND1 HIS A  14      -3.224  -4.269  10.332  1.00  7.94           N  
ATOM    200  CD2 HIS A  14      -5.182  -3.729   9.517  1.00  7.94           C  
ATOM    201  CE1 HIS A  14      -4.074  -4.237  11.345  1.00  7.94           C  
ATOM    202  NE2 HIS A  14      -5.267  -3.914  10.879  1.00  7.94           N  
ATOM    203  H   HIS A  14      -1.922  -4.124   5.632  1.00  7.94           H  
ATOM    204  HA  HIS A  14      -2.199  -5.778   7.894  1.00  7.94           H  
ATOM    205 1HB  HIS A  14      -2.280  -3.314   7.934  1.00  7.94           H  
ATOM    206 2HB  HIS A  14      -3.843  -3.339   7.137  1.00  7.94           H  
ATOM    207  HD2 HIS A  14      -5.996  -3.453   8.851  1.00  7.94           H  
ATOM    208  HE1 HIS A  14      -3.830  -4.447  12.389  1.00  7.94           H  
ATOM    209  HE2 HIS A  14      -6.107  -3.814  11.429  1.00  7.94           H  
ATOM    210  N   LYS A  15      -5.008  -5.752   6.143  1.00  6.78           N  
ATOM    211  CA  LYS A  15      -6.274  -6.470   6.051  1.00  6.78           C  
ATOM    212  C   LYS A  15      -6.598  -6.996   4.661  1.00  6.78           C  
ATOM    213  O   LYS A  15      -7.127  -6.285   3.800  1.00  6.78           O  
ATOM    214  CB  LYS A  15      -7.410  -5.570   6.540  1.00  6.78           C  
ATOM    215  CG  LYS A  15      -8.785  -6.227   6.561  1.00  6.78           C  
ATOM    216  CD  LYS A  15      -9.834  -5.279   7.142  1.00  6.78           C  
ATOM    217  CE  LYS A  15     -11.223  -5.903   7.132  1.00  6.78           C  
ATOM    218  NZ  LYS A  15     -12.240  -4.995   7.741  1.00  6.78           N  
ATOM    219  H   LYS A  15      -4.788  -5.006   5.501  1.00  6.78           H  
ATOM    220  HA  LYS A  15      -6.225  -7.335   6.710  1.00  6.78           H  
ATOM    221 1HB  LYS A  15      -7.191  -5.234   7.552  1.00  6.78           H  
ATOM    222 2HB  LYS A  15      -7.472  -4.686   5.906  1.00  6.78           H  
ATOM    223 1HG  LYS A  15      -9.070  -6.503   5.545  1.00  6.78           H  
ATOM    224 2HG  LYS A  15      -8.745  -7.133   7.165  1.00  6.78           H  
ATOM    225 1HD  LYS A  15      -9.567  -5.026   8.168  1.00  6.78           H  
ATOM    226 2HD  LYS A  15      -9.859  -4.360   6.555  1.00  6.78           H  
ATOM    227 1HE  LYS A  15     -11.510  -6.116   6.102  1.00  6.78           H  
ATOM    228 2HE  LYS A  15     -11.200  -6.836   7.693  1.00  6.78           H  
ATOM    229 1HZ  LYS A  15     -13.147  -5.439   7.717  1.00  6.78           H  
ATOM    230 2HZ  LYS A  15     -11.986  -4.801   8.700  1.00  6.78           H  
ATOM    231 3HZ  LYS A  15     -12.275  -4.129   7.224  1.00  6.78           H  
ATOM    232  N   HIS A  16      -6.327  -8.278   4.449  1.00  6.75           N  
ATOM    233  CA  HIS A  16      -6.586  -8.889   3.151  1.00  6.75           C  
ATOM    234  C   HIS A  16      -8.066  -9.237   3.068  1.00  6.75           C  
ATOM    235  O   HIS A  16      -8.465 -10.383   3.265  1.00  6.75           O  
ATOM    236  CB  HIS A  16      -5.739 -10.149   2.952  1.00  6.75           C  
ATOM    237  CG  HIS A  16      -5.714 -10.654   1.535  1.00  6.75           C  
ATOM    238  ND1 HIS A  16      -4.872 -10.128   0.571  1.00  6.75           N  
ATOM    239  CD2 HIS A  16      -6.427 -11.628   0.921  1.00  6.75           C  
ATOM    240  CE1 HIS A  16      -5.067 -10.764  -0.572  1.00  6.75           C  
ATOM    241  NE2 HIS A  16      -6.003 -11.678  -0.388  1.00  6.75           N  
ATOM    242  H   HIS A  16      -5.908  -8.825   5.190  1.00  6.75           H  
ATOM    243  HA  HIS A  16      -6.357  -8.187   2.350  1.00  6.75           H  
ATOM    244 1HB  HIS A  16      -4.712  -9.946   3.258  1.00  6.75           H  
ATOM    245 2HB  HIS A  16      -6.119 -10.947   3.591  1.00  6.75           H  
ATOM    246  HD2 HIS A  16      -7.193 -12.256   1.378  1.00  6.75           H  
ATOM    247  HE1 HIS A  16      -4.545 -10.567  -1.508  1.00  6.75           H  
ATOM    248  HE2 HIS A  16      -6.358 -12.312  -1.088  1.00  6.75           H  
ATOM    249  N   ARG A  17      -8.881  -8.224   2.818  1.00  7.87           N  
ATOM    250  CA  ARG A  17     -10.324  -8.400   2.815  1.00  7.87           C  
ATOM    251  C   ARG A  17     -10.773  -9.418   1.775  1.00  7.87           C  
ATOM    252  O   ARG A  17     -10.370  -9.355   0.611  1.00  7.87           O  
ATOM    253  CB  ARG A  17     -11.027  -7.074   2.555  1.00  7.87           C  
ATOM    254  CG  ARG A  17     -12.550  -7.132   2.648  1.00  7.87           C  
ATOM    255  CD  ARG A  17     -13.182  -5.791   2.489  1.00  7.87           C  
ATOM    256  NE  ARG A  17     -14.635  -5.867   2.596  1.00  7.87           N  
ATOM    257  CZ  ARG A  17     -15.471  -4.809   2.560  1.00  7.87           C  
ATOM    258  NH1 ARG A  17     -14.994  -3.592   2.420  1.00  7.87           N  
ATOM    259  NH2 ARG A  17     -16.775  -4.998   2.667  1.00  7.87           N  
ATOM    260  H   ARG A  17      -8.455  -7.307   2.694  1.00  7.87           H  
ATOM    261  HA  ARG A  17     -10.625  -8.758   3.800  1.00  7.87           H  
ATOM    262 1HB  ARG A  17     -10.671  -6.332   3.270  1.00  7.87           H  
ATOM    263 2HB  ARG A  17     -10.768  -6.719   1.558  1.00  7.87           H  
ATOM    264 1HG  ARG A  17     -12.933  -7.780   1.857  1.00  7.87           H  
ATOM    265 2HG  ARG A  17     -12.837  -7.539   3.616  1.00  7.87           H  
ATOM    266 1HD  ARG A  17     -12.814  -5.120   3.263  1.00  7.87           H  
ATOM    267 2HD  ARG A  17     -12.932  -5.390   1.508  1.00  7.87           H  
ATOM    268  HE  ARG A  17     -15.045  -6.788   2.702  1.00  7.87           H  
ATOM    269 1HH1 ARG A  17     -13.998  -3.445   2.336  1.00  7.87           H  
ATOM    270 2HH1 ARG A  17     -15.625  -2.804   2.393  1.00  7.87           H  
ATOM    271 1HH2 ARG A  17     -17.143  -5.934   2.776  1.00  7.87           H  
ATOM    272 2HH2 ARG A  17     -17.403  -4.210   2.642  1.00  7.87           H  
ATOM    273  N   LYS A  18     -11.622 -10.350   2.201  1.00 10.28           N  
ATOM    274  CA  LYS A  18     -12.174 -11.371   1.321  1.00 10.28           C  
ATOM    275  C   LYS A  18     -13.000 -10.743   0.211  1.00 10.28           C  
ATOM    276  O   LYS A  18     -13.807  -9.848   0.473  1.00 10.28           O  
ATOM    277  CB  LYS A  18     -13.030 -12.365   2.110  1.00 10.28           C  
ATOM    278  CG  LYS A  18     -13.582 -13.518   1.271  1.00 10.28           C  
ATOM    279  CD  LYS A  18     -14.359 -14.518   2.118  1.00 10.28           C  
ATOM    280  CE  LYS A  18     -14.922 -15.643   1.255  1.00 10.28           C  
ATOM    281  NZ  LYS A  18     -15.683 -16.638   2.066  1.00 10.28           N  
ATOM    282  H   LYS A  18     -11.888 -10.352   3.173  1.00 10.28           H  
ATOM    283  HA  LYS A  18     -11.347 -11.912   0.858  1.00 10.28           H  
ATOM    284 1HB  LYS A  18     -12.439 -12.790   2.921  1.00 10.28           H  
ATOM    285 2HB  LYS A  18     -13.875 -11.843   2.555  1.00 10.28           H  
ATOM    286 1HG  LYS A  18     -14.254 -13.119   0.508  1.00 10.28           H  
ATOM    287 2HG  LYS A  18     -12.763 -14.031   0.771  1.00 10.28           H  
ATOM    288 1HD  LYS A  18     -13.703 -14.944   2.879  1.00 10.28           H  
ATOM    289 2HD  LYS A  18     -15.182 -14.007   2.614  1.00 10.28           H  
ATOM    290 1HE  LYS A  18     -15.586 -15.216   0.502  1.00 10.28           H  
ATOM    291 2HE  LYS A  18     -14.101 -16.152   0.751  1.00 10.28           H  
ATOM    292 1HZ  LYS A  18     -16.039 -17.365   1.463  1.00 10.28           H  
ATOM    293 2HZ  LYS A  18     -15.071 -17.047   2.759  1.00 10.28           H  
ATOM    294 3HZ  LYS A  18     -16.454 -16.178   2.529  1.00 10.28           H  
ATOM    295  N   ARG A  19     -12.801 -11.199  -1.020  1.00 14.03           N  
ATOM    296  CA  ARG A  19     -13.562 -10.686  -2.153  1.00 14.03           C  
ATOM    297  C   ARG A  19     -14.823 -11.496  -2.412  1.00 14.03           C  
ATOM    298  O   ARG A  19     -14.906 -12.677  -2.065  1.00 14.03           O  
ATOM    299  CB  ARG A  19     -12.708 -10.611  -3.404  1.00 14.03           C  
ATOM    300  CG  ARG A  19     -11.523  -9.659  -3.270  1.00 14.03           C  
ATOM    301  CD  ARG A  19     -12.010  -8.265  -3.015  1.00 14.03           C  
ATOM    302  NE  ARG A  19     -12.849  -7.768  -4.111  1.00 14.03           N  
ATOM    303  CZ  ARG A  19     -12.398  -7.129  -5.213  1.00 14.03           C  
ATOM    304  NH1 ARG A  19     -11.110  -6.871  -5.358  1.00 14.03           N  
ATOM    305  NH2 ARG A  19     -13.262  -6.759  -6.147  1.00 14.03           N  
ATOM    306  H   ARG A  19     -12.108 -11.919  -1.171  1.00 14.03           H  
ATOM    307  HA  ARG A  19     -13.873  -9.666  -1.920  1.00 14.03           H  
ATOM    308 1HB  ARG A  19     -12.325 -11.599  -3.650  1.00 14.03           H  
ATOM    309 2HB  ARG A  19     -13.319 -10.270  -4.242  1.00 14.03           H  
ATOM    310 1HG  ARG A  19     -10.898  -9.963  -2.426  1.00 14.03           H  
ATOM    311 2HG  ARG A  19     -10.934  -9.663  -4.187  1.00 14.03           H  
ATOM    312 1HD  ARG A  19     -12.605  -8.253  -2.097  1.00 14.03           H  
ATOM    313 2HD  ARG A  19     -11.160  -7.595  -2.903  1.00 14.03           H  
ATOM    314  HE  ARG A  19     -13.863  -7.955  -4.056  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19     -10.454  -7.154  -4.643  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19     -10.781  -6.391  -6.183  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19     -14.271  -6.978  -6.032  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19     -12.944  -6.282  -6.972  1.00 14.03           H  
ATOM    319  N   GLU A  20     -15.794 -10.849  -3.049  1.00 18.40           N  
ATOM    320  CA  GLU A  20     -17.086 -11.429  -3.399  1.00 18.40           C  
ATOM    321  C   GLU A  20     -17.035 -12.617  -4.373  1.00 18.40           C  
ATOM    322  O   GLU A  20     -17.948 -13.449  -4.406  1.00 18.40           O  
ATOM    323  CB  GLU A  20     -17.957 -10.301  -3.971  1.00 18.40           C  
ATOM    324  CG  GLU A  20     -17.441  -9.693  -5.297  1.00 18.40           C  
ATOM    325  CD  GLU A  20     -16.323  -8.671  -5.105  1.00 18.40           C  
ATOM    326  OE1 GLU A  20     -15.661  -8.730  -4.094  1.00 18.40           O  
ATOM    327  OE2 GLU A  20     -16.116  -7.849  -5.972  1.00 18.40           O  
ATOM    328  H   GLU A  20     -15.639  -9.883  -3.288  1.00 18.40           H  
ATOM    329  HA  GLU A  20     -17.548 -11.782  -2.475  1.00 18.40           H  
ATOM    330 1HB  GLU A  20     -18.965 -10.676  -4.148  1.00 18.40           H  
ATOM    331 2HB  GLU A  20     -18.032  -9.495  -3.242  1.00 18.40           H  
ATOM    332 1HG  GLU A  20     -17.096 -10.474  -5.960  1.00 18.40           H  
ATOM    333 2HG  GLU A  20     -18.279  -9.200  -5.786  1.00 18.40           H  
ATOM    334  N   ASN A  21     -15.963 -12.739  -5.156  1.00 22.04           N  
ATOM    335  CA  ASN A  21     -15.931 -13.838  -6.104  1.00 22.04           C  
ATOM    336  C   ASN A  21     -15.438 -15.097  -5.438  1.00 22.04           C  
ATOM    337  O   ASN A  21     -14.267 -15.462  -5.518  1.00 22.04           O  
ATOM    338  CB  ASN A  21     -15.097 -13.559  -7.326  1.00 22.04           C  
ATOM    339  CG  ASN A  21     -15.327 -14.637  -8.385  1.00 22.04           C  
ATOM    340  OD1 ASN A  21     -15.885 -15.728  -8.122  1.00 22.04           O  
ATOM    341  ND2 ASN A  21     -14.908 -14.343  -9.594  1.00 22.04           N  
ATOM    342  H   ASN A  21     -15.215 -12.065  -5.099  1.00 22.04           H  
ATOM    343  HA  ASN A  21     -16.951 -14.033  -6.440  1.00 22.04           H  
ATOM    344 1HB  ASN A  21     -15.354 -12.582  -7.738  1.00 22.04           H  
ATOM    345 2HB  ASN A  21     -14.041 -13.544  -7.056  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21     -15.033 -14.999 -10.339  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21     -14.469 -13.462  -9.770  1.00 22.04           H  
ATOM    348  N   ALA A  22     -16.371 -15.775  -4.805  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -16.127 -17.010  -4.083  1.00 24.09           C  
ATOM    350  C   ALA A  22     -15.633 -18.132  -5.001  1.00 24.09           C  
ATOM    351  O   ALA A  22     -15.070 -19.116  -4.522  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -17.391 -17.451  -3.369  1.00 24.09           C  
ATOM    353  H   ALA A  22     -17.295 -15.340  -4.783  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -15.348 -16.817  -3.345  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -17.194 -18.362  -2.806  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -17.716 -16.663  -2.693  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -18.165 -17.638  -4.101  1.00 24.09           H  
ATOM    358  N   PHE A  23     -15.919 -18.030  -6.308  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.567 -19.094  -7.242  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.887 -18.600  -8.527  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.533 -18.588  -9.576  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.821 -19.876  -7.629  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.546 -20.460  -6.455  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.642 -19.806  -5.915  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.123 -21.634  -5.866  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.304 -20.322  -4.817  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -17.781 -22.150  -4.767  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.872 -21.492  -4.244  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.311 -17.167  -6.684  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.884 -19.777  -6.738  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.506 -19.218  -8.164  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.549 -20.686  -8.303  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.982 -18.873  -6.366  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -16.254 -22.151  -6.275  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.168 -19.797  -4.405  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.433 -23.077  -4.313  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.388 -21.898  -3.378  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.613 -18.170  -8.495  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.882 -17.662  -9.642  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.903 -18.723 -10.734  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.848 -19.917 -10.429  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.472 -17.450  -9.078  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.693 -17.242  -7.598  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.836 -18.170  -7.248  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.334 -16.723  -9.988  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.842 -18.323  -9.303  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.005 -16.582  -9.565  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.777 -17.464  -7.034  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.948 -16.188  -7.391  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.480 -19.178  -7.007  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.365 -17.714  -6.431  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.974 -18.295 -11.997  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.053 -19.240 -13.112  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.780 -19.327 -13.983  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.888 -20.130 -13.711  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.269 -18.901 -13.975  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.142 -17.637 -14.580  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.000 -17.304 -12.182  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.223 -20.231 -12.693  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.390 -19.664 -14.744  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.164 -18.920 -13.353  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.981 -17.476 -15.033  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.706 -18.514 -15.040  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.610 -18.592 -16.006  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.876 -17.273 -16.283  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.347 -17.072 -17.378  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.150 -19.152 -17.305  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.678 -20.439 -17.111  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.466 -17.865 -15.176  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.874 -19.296 -15.617  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.925 -18.492 -17.695  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.351 -19.193 -18.042  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.996 -20.938 -16.647  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.811 -16.389 -15.290  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.141 -15.089 -15.441  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.632 -15.200 -15.707  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.009 -14.253 -16.185  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.385 -14.245 -14.204  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.755 -14.795 -13.080  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.249 -16.621 -14.413  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.591 -14.578 -16.293  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.016 -13.233 -14.374  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.456 -14.176 -14.025  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.811 -14.669 -13.216  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.055 -16.360 -15.390  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.639 -16.643 -15.597  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.361 -17.312 -16.952  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.212 -17.693 -17.234  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.105 -17.517 -14.474  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.708 -18.784 -14.472  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.636 -17.079 -14.991  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.099 -15.697 -15.579  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.027 -17.627 -14.591  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.280 -17.026 -13.518  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.216 -19.314 -13.836  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.404 -17.486 -17.785  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.203 -18.171 -19.054  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.071 -17.548 -19.833  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.092 -16.369 -20.192  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.446 -18.132 -19.927  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.218 -18.984 -21.503  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.339 -17.162 -17.539  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.955 -19.212 -18.849  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.283 -18.589 -19.402  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.712 -17.096 -20.131  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.021 -18.456 -21.760  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.084 -18.379 -20.092  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.856 -18.008 -20.749  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.133 -19.248 -21.254  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.470 -20.367 -20.866  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.037 -17.192 -19.764  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.759 -17.942 -18.605  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.177 -19.329 -19.764  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.097 -17.379 -21.606  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.104 -16.895 -20.237  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.571 -16.282 -19.493  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.611 -17.929 -18.068  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.138 -19.060 -22.114  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.368 -20.203 -22.594  1.00 24.67           C  
ATOM    460  C   SER A  31       1.026 -19.838 -23.086  1.00 24.67           C  
ATOM    461  O   SER A  31       1.310 -18.685 -23.408  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.122 -20.890 -23.717  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.236 -20.046 -24.830  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.902 -18.128 -22.419  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.257 -20.904 -21.768  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.586 -21.795 -24.004  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.112 -21.190 -23.376  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.533 -20.603 -25.554  1.00 24.67           H  
ATOM    469  N   SER A  32       1.869 -20.863 -23.184  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.220 -20.764 -23.725  1.00 24.67           C  
ATOM    471  C   SER A  32       3.475 -21.918 -24.702  1.00 24.67           C  
ATOM    472  O   SER A  32       4.083 -22.912 -24.307  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.239 -20.810 -22.607  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.069 -19.731 -21.728  1.00 24.67           O  
ATOM    475  H   SER A  32       1.547 -21.766 -22.874  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.330 -19.816 -24.248  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.145 -21.749 -22.062  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.240 -20.779 -23.035  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.036 -18.941 -22.281  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.962 -21.858 -25.943  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.013 -22.927 -26.924  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.440 -23.389 -27.177  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.367 -22.575 -27.212  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.439 -22.258 -28.180  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.554 -21.156 -27.654  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.284 -20.633 -26.432  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.381 -23.764 -26.591  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.262 -21.887 -28.811  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.891 -22.998 -28.779  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       1.412 -20.382 -28.425  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.555 -21.549 -27.415  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.021 -19.867 -26.711  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.543 -20.255 -25.739  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.599 -24.696 -27.358  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.893 -25.306 -27.632  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.026 -25.611 -29.115  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.455 -24.913 -29.955  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.788 -25.295 -27.305  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.692 -24.633 -27.319  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.995 -26.224 -27.054  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.773 -26.657 -29.442  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.993 -27.008 -30.837  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.826 -27.813 -31.396  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.444 -28.843 -30.839  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.294 -27.815 -30.972  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.490 -28.258 -32.411  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.462 -26.958 -30.508  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.207 -27.207 -28.716  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.091 -26.088 -31.415  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.227 -28.712 -30.357  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.409 -28.836 -32.492  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.645 -28.877 -32.724  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.553 -27.383 -33.055  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.388 -27.527 -30.591  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.526 -26.066 -31.131  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.310 -26.665 -29.470  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.248 -27.325 -32.487  1.00 24.67           N  
ATOM    518  CA  LYS A  36       4.115 -27.978 -33.132  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.483 -29.349 -33.686  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.465 -29.479 -34.417  1.00 24.67           O  
ATOM    521  CB  LYS A  36       3.582 -27.094 -34.261  1.00 24.67           C  
ATOM    522  CG  LYS A  36       2.349 -27.633 -34.964  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.835 -26.664 -36.017  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.615 -27.224 -36.730  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       0.101 -26.285 -37.765  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.608 -26.466 -32.877  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.329 -28.117 -32.388  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.340 -26.107 -33.866  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.359 -26.965 -35.014  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.598 -28.573 -35.454  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.565 -27.824 -34.234  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.571 -25.717 -35.545  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.620 -26.480 -36.750  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.884 -28.167 -37.205  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.171 -27.408 -35.998  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -0.707 -26.691 -38.215  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.159 -25.411 -37.330  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.821 -26.115 -38.454  1.00 24.67           H  
ATOM    539  N   SER A  37       3.666 -30.360 -33.397  1.00 24.67           N  
ATOM    540  CA  SER A  37       3.913 -31.683 -33.952  1.00 24.67           C  
ATOM    541  C   SER A  37       3.781 -31.576 -35.479  1.00 24.67           C  
ATOM    542  O   SER A  37       2.756 -31.082 -35.957  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.911 -32.676 -33.394  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.067 -33.931 -33.978  1.00 24.67           O  
ATOM    545  H   SER A  37       2.880 -30.206 -32.780  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.912 -31.986 -33.658  1.00 24.67           H  
ATOM    547 1HB  SER A  37       3.041 -32.755 -32.314  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.903 -32.312 -33.577  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.016 -33.772 -34.930  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.708 -32.133 -36.280  1.00 24.67           N  
ATOM    551  CA  PRO A  38       4.757 -31.991 -37.729  1.00 24.67           C  
ATOM    552  C   PRO A  38       3.752 -32.807 -38.540  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.134 -33.581 -39.409  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.194 -32.438 -38.028  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.500 -33.469 -36.964  1.00 24.67           C  
ATOM    556  CD  PRO A  38       5.812 -32.938 -35.713  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.641 -30.925 -37.969  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.252 -32.849 -39.052  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.870 -31.570 -37.991  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.137 -34.451 -37.269  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       7.589 -33.563 -36.839  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.429 -33.774 -35.109  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.515 -32.294 -35.160  1.00 24.67           H  
ATOM    564  N   ASP A  39       2.468 -32.569 -38.286  1.00 24.67           N  
ATOM    565  CA  ASP A  39       1.367 -33.169 -39.046  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.524 -34.699 -39.226  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.823 -35.426 -38.268  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.321 -32.465 -40.420  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.023 -32.602 -41.194  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -0.972 -32.040 -40.818  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       0.052 -33.375 -42.143  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.261 -31.915 -37.535  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.437 -32.979 -38.509  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.504 -31.403 -40.268  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.150 -32.834 -41.044  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.322 -35.174 -40.470  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.521 -36.545 -40.877  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.234 -36.437 -42.203  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.058 -37.282 -42.598  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.206 -37.291 -40.999  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.038 -34.551 -41.224  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.165 -37.044 -40.162  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.392 -38.307 -41.339  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -0.287 -37.317 -40.028  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.433 -36.777 -41.719  1.00 24.67           H  
ATOM    586  N   SER A  41       1.909 -35.364 -42.914  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.556 -35.153 -44.183  1.00 24.67           C  
ATOM    588  C   SER A  41       3.960 -34.749 -43.817  1.00 24.67           C  
ATOM    589  O   SER A  41       4.154 -34.096 -42.798  1.00 24.67           O  
ATOM    590  CB  SER A  41       1.821 -34.097 -44.982  1.00 24.67           C  
ATOM    591  OG  SER A  41       1.819 -32.870 -44.308  1.00 24.67           O  
ATOM    592  H   SER A  41       1.230 -34.683 -42.549  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.584 -36.086 -44.747  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.298 -33.981 -45.952  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.796 -34.418 -45.152  1.00 24.67           H  
ATOM    596  HG  SER A  41       1.203 -32.990 -43.538  1.00 24.67           H  
ATOM    597  N   GLN A  42       4.938 -35.112 -44.629  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.352 -34.824 -44.357  1.00 24.67           C  
ATOM    599  C   GLN A  42       6.856 -35.510 -43.061  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.981 -35.253 -42.626  1.00 24.67           O  
ATOM    601  CB  GLN A  42       6.607 -33.305 -44.237  1.00 24.67           C  
ATOM    602  CG  GLN A  42       6.179 -32.472 -45.447  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.965 -32.795 -46.702  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.186 -32.625 -46.751  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       6.265 -33.259 -47.730  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.707 -35.636 -45.462  1.00 24.67           H  
ATOM    607  HA  GLN A  42       6.943 -35.213 -45.187  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       6.131 -32.901 -43.351  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       7.677 -33.146 -44.108  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       5.123 -32.649 -45.647  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       6.338 -31.420 -45.213  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       6.729 -33.489 -48.586  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       5.277 -33.379 -47.652  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.053 -36.410 -42.474  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.425 -37.135 -41.269  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.464 -38.624 -41.575  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.462 -39.304 -41.332  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.394 -36.860 -40.183  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.637 -37.429 -38.816  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.542 -36.995 -37.891  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.755 -37.436 -36.527  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.914 -37.186 -35.499  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.797 -36.503 -35.688  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.211 -37.633 -34.286  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.126 -36.586 -42.849  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.408 -36.806 -40.936  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.250 -35.784 -40.083  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       4.457 -37.273 -40.495  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       5.637 -38.520 -38.868  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.590 -37.073 -38.429  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.449 -35.912 -37.898  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.606 -37.428 -38.236  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.591 -37.966 -36.331  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       2.539 -36.154 -36.631  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.173 -36.335 -34.910  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.061 -38.156 -34.133  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.586 -37.446 -33.514  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.379 -39.116 -42.171  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.272 -40.516 -42.547  1.00 24.67           C  
ATOM    640  C   HIS A  44       5.504 -40.678 -44.053  1.00 24.67           C  
ATOM    641  O   HIS A  44       4.610 -41.083 -44.796  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.903 -41.056 -42.135  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.697 -41.018 -40.646  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       4.372 -41.853 -39.781  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.896 -40.249 -39.876  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.995 -41.597 -38.542  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.099 -40.631 -38.573  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.584 -38.504 -42.345  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.033 -41.098 -42.029  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.122 -40.454 -42.605  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.789 -42.082 -42.481  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       5.048 -42.547 -40.033  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       2.192 -39.459 -40.107  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       4.415 -42.154 -37.707  1.00 24.67           H  
ATOM    655  N   SER A  45       6.720 -40.355 -44.492  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.080 -40.365 -45.912  1.00 24.67           C  
ATOM    657  C   SER A  45       8.305 -41.226 -46.229  1.00 24.67           C  
ATOM    658  O   SER A  45       9.118 -40.875 -47.080  1.00 24.67           O  
ATOM    659  CB  SER A  45       7.298 -38.947 -46.398  1.00 24.67           C  
ATOM    660  OG  SER A  45       6.112 -38.204 -46.280  1.00 24.67           O  
ATOM    661  H   SER A  45       7.408 -40.056 -43.809  1.00 24.67           H  
ATOM    662  HA  SER A  45       6.240 -40.779 -46.469  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.088 -38.474 -45.814  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.619 -38.963 -47.438  1.00 24.67           H  
ATOM    665  HG  SER A  45       5.443 -38.707 -46.763  1.00 24.67           H  
ATOM    666  N   SER A  46       8.426 -42.354 -45.540  1.00 24.67           N  
ATOM    667  CA  SER A  46       9.535 -43.294 -45.733  1.00 24.67           C  
ATOM    668  C   SER A  46       9.020 -44.650 -46.210  1.00 24.67           C  
ATOM    669  O   SER A  46       9.506 -45.700 -45.795  1.00 24.67           O  
ATOM    670  CB  SER A  46      10.322 -43.459 -44.448  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.901 -42.246 -44.054  1.00 24.67           O  
ATOM    672  H   SER A  46       7.714 -42.570 -44.856  1.00 24.67           H  
ATOM    673  HA  SER A  46      10.202 -42.895 -46.498  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.665 -43.827 -43.661  1.00 24.67           H  
ATOM    675 2HB  SER A  46      11.102 -44.204 -44.598  1.00 24.67           H  
ATOM    676  HG  SER A  46      11.369 -41.914 -44.828  1.00 24.67           H  
ATOM    677  N   THR A  47       8.017 -44.604 -47.084  1.00 24.67           N  
ATOM    678  CA  THR A  47       7.337 -45.788 -47.603  1.00 24.67           C  
ATOM    679  C   THR A  47       7.866 -46.274 -48.963  1.00 24.67           C  
ATOM    680  O   THR A  47       7.398 -47.283 -49.499  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.829 -45.496 -47.714  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.605 -44.446 -48.665  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.304 -45.031 -46.354  1.00 24.67           C  
ATOM    684  H   THR A  47       7.696 -43.695 -47.385  1.00 24.67           H  
ATOM    685  HA  THR A  47       7.476 -46.597 -46.886  1.00 24.67           H  
ATOM    686  HB  THR A  47       5.299 -46.394 -48.029  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.846 -44.751 -49.545  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.238 -44.816 -46.431  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       5.465 -45.813 -45.614  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.830 -44.126 -46.048  1.00 24.67           H  
ATOM    691  N   SER A  48       8.866 -45.588 -49.519  1.00 24.67           N  
ATOM    692  CA  SER A  48       9.402 -45.931 -50.843  1.00 24.67           C  
ATOM    693  C   SER A  48      10.321 -47.153 -50.821  1.00 24.67           C  
ATOM    694  O   SER A  48      11.520 -47.055 -51.062  1.00 24.67           O  
ATOM    695  CB  SER A  48      10.167 -44.761 -51.437  1.00 24.67           C  
ATOM    696  OG  SER A  48       9.330 -43.658 -51.667  1.00 24.67           O  
ATOM    697  H   SER A  48       9.241 -44.793 -49.024  1.00 24.67           H  
ATOM    698  HA  SER A  48       8.558 -46.158 -51.499  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.971 -44.475 -50.758  1.00 24.67           H  
ATOM    700 2HB  SER A  48      10.628 -45.074 -52.373  1.00 24.67           H  
ATOM    701  HG  SER A  48       9.870 -43.006 -52.126  1.00 24.67           H  
ATOM    702  N   ALA A  49       9.726 -48.308 -50.529  1.00 24.67           N  
ATOM    703  CA  ALA A  49      10.417 -49.595 -50.452  1.00 24.67           C  
ATOM    704  C   ALA A  49      11.166 -50.045 -51.734  1.00 24.67           C  
ATOM    705  O   ALA A  49      12.232 -50.650 -51.602  1.00 24.67           O  
ATOM    706  CB  ALA A  49       9.432 -50.687 -50.044  1.00 24.67           C  
ATOM    707  H   ALA A  49       8.732 -48.249 -50.322  1.00 24.67           H  
ATOM    708  HA  ALA A  49      11.163 -49.505 -49.661  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       9.973 -51.622 -49.914  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       8.961 -50.404 -49.103  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       8.667 -50.829 -50.787  1.00 24.67           H  
ATOM    712  N   PRO A  50      10.646 -49.849 -52.975  1.00 24.67           N  
ATOM    713  CA  PRO A  50      11.284 -50.300 -54.204  1.00 24.67           C  
ATOM    714  C   PRO A  50      12.692 -49.746 -54.370  1.00 24.67           C  
ATOM    715  O   PRO A  50      12.961 -48.589 -54.055  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.346 -49.761 -55.292  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.005 -49.643 -54.616  1.00 24.67           C  
ATOM    718  CD  PRO A  50       9.328 -49.195 -53.215  1.00 24.67           C  
ATOM    719  HA  PRO A  50      11.300 -51.399 -54.214  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      10.724 -48.797 -55.662  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.335 -50.451 -56.147  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.371 -48.923 -55.156  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       8.482 -50.609 -54.642  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.430 -48.108 -53.225  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.546 -49.541 -52.551  1.00 24.67           H  
ATOM    726  N   SER A  51      13.574 -50.570 -54.922  1.00 24.67           N  
ATOM    727  CA  SER A  51      14.958 -50.178 -55.153  1.00 24.67           C  
ATOM    728  C   SER A  51      15.584 -50.996 -56.274  1.00 24.67           C  
ATOM    729  O   SER A  51      15.284 -52.181 -56.427  1.00 24.67           O  
ATOM    730  CB  SER A  51      15.772 -50.345 -53.886  1.00 24.67           C  
ATOM    731  OG  SER A  51      17.112 -49.998 -54.108  1.00 24.67           O  
ATOM    732  H   SER A  51      13.288 -51.504 -55.172  1.00 24.67           H  
ATOM    733  HA  SER A  51      14.977 -49.128 -55.445  1.00 24.67           H  
ATOM    734 1HB  SER A  51      15.352 -49.718 -53.095  1.00 24.67           H  
ATOM    735 2HB  SER A  51      15.711 -51.379 -53.550  1.00 24.67           H  
ATOM    736  HG  SER A  51      17.413 -50.575 -54.815  1.00 24.67           H  
ATOM    737  N   SER A  52      16.485 -50.357 -57.022  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.209 -50.978 -58.134  1.00 24.67           C  
ATOM    739  C   SER A  52      16.270 -51.623 -59.138  1.00 24.67           C  
ATOM    740  O   SER A  52      15.137 -51.182 -59.355  1.00 24.67           O  
ATOM    741  CB  SER A  52      18.171 -52.059 -57.593  1.00 24.67           C  
ATOM    742  OG  SER A  52      19.059 -52.577 -58.597  1.00 24.67           O  
ATOM    743  H   SER A  52      16.667 -49.384 -56.814  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.785 -50.206 -58.648  1.00 24.67           H  
ATOM    745 1HB  SER A  52      18.758 -51.623 -56.789  1.00 24.67           H  
ATOM    746 2HB  SER A  52      17.602 -52.884 -57.162  1.00 24.67           H  
ATOM    747  HG  SER A  52      18.653 -53.420 -58.977  1.00 24.67           H  
ATOM    748  N   SER A  53      16.790 -52.661 -59.742  1.00 24.67           N  
ATOM    749  CA  SER A  53      16.155 -53.512 -60.715  1.00 24.67           C  
ATOM    750  C   SER A  53      16.982 -54.779 -60.691  1.00 24.67           C  
ATOM    751  O   SER A  53      18.046 -54.790 -60.056  1.00 24.67           O  
ATOM    752  CB  SER A  53      16.148 -52.872 -62.090  1.00 24.67           C  
ATOM    753  OG  SER A  53      17.439 -52.797 -62.616  1.00 24.67           O  
ATOM    754  H   SER A  53      17.736 -52.875 -59.497  1.00 24.67           H  
ATOM    755  HA  SER A  53      15.135 -53.740 -60.404  1.00 24.67           H  
ATOM    756 1HB  SER A  53      15.516 -53.455 -62.759  1.00 24.67           H  
ATOM    757 2HB  SER A  53      15.720 -51.874 -62.023  1.00 24.67           H  
ATOM    758  HG  SER A  53      17.733 -53.712 -62.705  1.00 24.67           H  
ATOM    759  N   MET A  54      16.495 -55.830 -61.347  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.226 -57.091 -61.442  1.00 24.67           C  
ATOM    761  C   MET A  54      17.966 -57.183 -62.766  1.00 24.67           C  
ATOM    762  O   MET A  54      17.541 -56.588 -63.758  1.00 24.67           O  
ATOM    763  CB  MET A  54      16.269 -58.265 -61.290  1.00 24.67           C  
ATOM    764  CG  MET A  54      15.474 -58.250 -59.993  1.00 24.67           C  
ATOM    765  SD  MET A  54      16.526 -58.357 -58.535  1.00 24.67           S  
ATOM    766  CE  MET A  54      17.109 -60.044 -58.660  1.00 24.67           C  
ATOM    767  H   MET A  54      15.605 -55.748 -61.817  1.00 24.67           H  
ATOM    768  HA  MET A  54      17.967 -57.131 -60.645  1.00 24.67           H  
ATOM    769 1HB  MET A  54      15.566 -58.274 -62.120  1.00 24.67           H  
ATOM    770 2HB  MET A  54      16.834 -59.199 -61.331  1.00 24.67           H  
ATOM    771 1HG  MET A  54      14.892 -57.331 -59.932  1.00 24.67           H  
ATOM    772 2HG  MET A  54      14.782 -59.092 -59.982  1.00 24.67           H  
ATOM    773 1HE  MET A  54      17.773 -60.263 -57.823  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.258 -60.727 -58.636  1.00 24.67           H  
ATOM    775 3HE  MET A  54      17.653 -60.173 -59.598  1.00 24.67           H  
ATOM    776  N   THR A  55      19.068 -57.931 -62.774  1.00 24.67           N  
ATOM    777  CA  THR A  55      19.850 -58.147 -63.985  1.00 24.67           C  
ATOM    778  C   THR A  55      20.095 -59.633 -64.204  1.00 24.67           C  
ATOM    779  O   THR A  55      19.818 -60.451 -63.327  1.00 24.67           O  
ATOM    780  CB  THR A  55      21.205 -57.414 -63.905  1.00 24.67           C  
ATOM    781  OG1 THR A  55      22.002 -58.003 -62.871  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.000 -55.934 -63.596  1.00 24.67           C  
ATOM    783  H   THR A  55      19.365 -58.373 -61.917  1.00 24.67           H  
ATOM    784  HA  THR A  55      19.294 -57.766 -64.841  1.00 24.67           H  
ATOM    785  HB  THR A  55      21.724 -57.513 -64.857  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.168 -58.926 -63.089  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      21.967 -55.437 -63.548  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      20.395 -55.480 -64.382  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      20.493 -55.821 -62.640  1.00 24.67           H  
ATOM    790  N   SER A  56      20.638 -59.973 -65.367  1.00 24.67           N  
ATOM    791  CA  SER A  56      20.967 -61.356 -65.685  1.00 24.67           C  
ATOM    792  C   SER A  56      22.066 -61.372 -66.755  1.00 24.67           C  
ATOM    793  O   SER A  56      22.210 -60.388 -67.490  1.00 24.67           O  
ATOM    794  CB  SER A  56      19.706 -62.041 -66.202  1.00 24.67           C  
ATOM    795  OG  SER A  56      19.327 -61.505 -67.436  1.00 24.67           O  
ATOM    796  H   SER A  56      20.827 -59.249 -66.044  1.00 24.67           H  
ATOM    797  HA  SER A  56      21.318 -61.844 -64.777  1.00 24.67           H  
ATOM    798 1HB  SER A  56      19.847 -63.106 -66.305  1.00 24.67           H  
ATOM    799 2HB  SER A  56      18.902 -61.895 -65.483  1.00 24.67           H  
ATOM    800  HG  SER A  56      19.933 -61.898 -68.081  1.00 24.67           H  
ATOM    801  N   PRO A  57      22.851 -62.461 -66.876  1.00 24.67           N  
ATOM    802  CA  PRO A  57      23.842 -62.637 -67.916  1.00 24.67           C  
ATOM    803  C   PRO A  57      23.143 -62.764 -69.251  1.00 24.67           C  
ATOM    804  O   PRO A  57      22.080 -63.379 -69.361  1.00 24.67           O  
ATOM    805  CB  PRO A  57      24.555 -63.928 -67.496  1.00 24.67           C  
ATOM    806  CG  PRO A  57      23.565 -64.660 -66.612  1.00 24.67           C  
ATOM    807  CD  PRO A  57      22.795 -63.566 -65.895  1.00 24.67           C  
ATOM    808  HA  PRO A  57      24.530 -61.783 -67.915  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      24.833 -64.505 -68.390  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      25.492 -63.681 -66.972  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      22.916 -65.301 -67.229  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      24.099 -65.326 -65.918  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      21.789 -63.922 -65.713  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      23.308 -63.281 -64.963  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.769 -62.252 -70.293  1.00 24.67           N  
ATOM    816  CA  GLN A  58      23.139 -62.286 -71.602  1.00 24.67           C  
ATOM    817  C   GLN A  58      23.431 -63.576 -72.348  1.00 24.67           C  
ATOM    818  O   GLN A  58      24.195 -63.606 -73.317  1.00 24.67           O  
ATOM    819  CB  GLN A  58      23.554 -61.051 -72.383  1.00 24.67           C  
ATOM    820  CG  GLN A  58      23.156 -59.752 -71.650  1.00 24.67           C  
ATOM    821  CD  GLN A  58      21.638 -59.588 -71.499  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      20.933 -59.446 -72.504  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      21.124 -59.609 -70.256  1.00 24.67           N  
ATOM    824  H   GLN A  58      24.660 -61.790 -70.177  1.00 24.67           H  
ATOM    825  HA  GLN A  58      22.059 -62.234 -71.458  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      24.633 -61.054 -72.536  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      23.077 -61.059 -73.363  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      23.594 -59.762 -70.651  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.535 -58.899 -72.214  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      20.138 -59.508 -70.125  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      21.710 -59.730 -69.421  1.00 24.67           H  
ATOM    832  N   SER A  59      22.832 -64.647 -71.858  1.00 24.67           N  
ATOM    833  CA  SER A  59      23.020 -65.982 -72.402  1.00 24.67           C  
ATOM    834  C   SER A  59      22.564 -66.044 -73.854  1.00 24.67           C  
ATOM    835  O   SER A  59      21.537 -65.459 -74.207  1.00 24.67           O  
ATOM    836  CB  SER A  59      22.253 -66.994 -71.577  1.00 24.67           C  
ATOM    837  OG  SER A  59      22.363 -68.274 -72.129  1.00 24.67           O  
ATOM    838  H   SER A  59      22.235 -64.495 -71.042  1.00 24.67           H  
ATOM    839  HA  SER A  59      24.083 -66.226 -72.365  1.00 24.67           H  
ATOM    840 1HB  SER A  59      22.632 -66.995 -70.554  1.00 24.67           H  
ATOM    841 2HB  SER A  59      21.205 -66.702 -71.538  1.00 24.67           H  
ATOM    842  HG  SER A  59      22.167 -68.172 -73.072  1.00 24.67           H  
ATOM    843  N   SER A  60      23.319 -66.766 -74.677  1.00 24.67           N  
ATOM    844  CA  SER A  60      22.993 -66.931 -76.087  1.00 24.67           C  
ATOM    845  C   SER A  60      23.705 -68.147 -76.667  1.00 24.67           C  
ATOM    846  O   SER A  60      23.064 -69.035 -77.228  1.00 24.67           O  
ATOM    847  OXT SER A  60      24.877 -68.349 -76.354  1.00 24.67           O  
ATOM    848  CB  SER A  60      23.382 -65.685 -76.864  1.00 24.67           C  
ATOM    849  OG  SER A  60      23.106 -65.837 -78.229  1.00 24.67           O  
ATOM    850  H   SER A  60      24.151 -67.205 -74.309  1.00 24.67           H  
ATOM    851  HA  SER A  60      21.917 -67.083 -76.180  1.00 24.67           H  
ATOM    852 1HB  SER A  60      22.837 -64.824 -76.473  1.00 24.67           H  
ATOM    853 2HB  SER A  60      24.444 -65.487 -76.724  1.00 24.67           H  
ATOM    854  HG  SER A  60      22.155 -65.962 -78.293  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643977 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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       0.584   0.616  -0.800  1.00  5.91           N  
ATOM      2  CA  ILE A   1       2.017   0.489  -0.578  1.00  5.91           C  
ATOM      3  C   ILE A   1       2.623   1.872  -0.399  1.00  5.91           C  
ATOM      4  O   ILE A   1       2.431   2.746  -1.251  1.00  5.91           O  
ATOM      5  CB  ILE A   1       2.723  -0.190  -1.772  1.00  5.91           C  
ATOM      6  CG1 ILE A   1       2.152  -1.611  -2.008  1.00  5.91           C  
ATOM      7  CG2 ILE A   1       4.251  -0.231  -1.521  1.00  5.91           C  
ATOM      8  CD1 ILE A   1       2.648  -2.256  -3.283  1.00  5.91           C  
ATOM      9 1H   ILE A   1       0.132  -0.269  -0.625  1.00  5.91           H  
ATOM     10 2H   ILE A   1       0.220   1.313  -0.166  1.00  5.91           H  
ATOM     11 3H   ILE A   1       0.413   0.903  -1.752  1.00  5.91           H  
ATOM     12  HA  ILE A   1       2.187  -0.094   0.329  1.00  5.91           H  
ATOM     13  HB  ILE A   1       2.530   0.384  -2.676  1.00  5.91           H  
ATOM     14 1HG1 ILE A   1       2.401  -2.242  -1.192  1.00  5.91           H  
ATOM     15 2HG1 ILE A   1       1.067  -1.546  -2.062  1.00  5.91           H  
ATOM     16 1HG2 ILE A   1       4.734  -0.694  -2.370  1.00  5.91           H  
ATOM     17 2HG2 ILE A   1       4.634   0.781  -1.396  1.00  5.91           H  
ATOM     18 3HG2 ILE A   1       4.469  -0.798  -0.625  1.00  5.91           H  
ATOM     19 1HD1 ILE A   1       2.200  -3.244  -3.388  1.00  5.91           H  
ATOM     20 2HD1 ILE A   1       2.368  -1.638  -4.137  1.00  5.91           H  
ATOM     21 3HD1 ILE A   1       3.733  -2.352  -3.245  1.00  5.91           H  
ATOM     22  N   GLU A   2       3.335   2.086   0.697  1.00  7.95           N  
ATOM     23  CA  GLU A   2       3.994   3.375   0.908  1.00  7.95           C  
ATOM     24  C   GLU A   2       5.463   3.257   0.540  1.00  7.95           C  
ATOM     25  O   GLU A   2       6.071   2.203   0.728  1.00  7.95           O  
ATOM     26  CB  GLU A   2       3.840   3.869   2.351  1.00  7.95           C  
ATOM     27  CG  GLU A   2       2.402   4.200   2.761  1.00  7.95           C  
ATOM     28  CD  GLU A   2       2.288   4.730   4.180  1.00  7.95           C  
ATOM     29  OE1 GLU A   2       3.285   4.787   4.861  1.00  7.95           O  
ATOM     30  OE2 GLU A   2       1.200   5.083   4.574  1.00  7.95           O  
ATOM     31  H   GLU A   2       3.469   1.324   1.367  1.00  7.95           H  
ATOM     32  HA  GLU A   2       3.542   4.116   0.249  1.00  7.95           H  
ATOM     33 1HB  GLU A   2       4.210   3.103   3.033  1.00  7.95           H  
ATOM     34 2HB  GLU A   2       4.448   4.761   2.498  1.00  7.95           H  
ATOM     35 1HG  GLU A   2       2.007   4.949   2.075  1.00  7.95           H  
ATOM     36 2HG  GLU A   2       1.793   3.302   2.664  1.00  7.95           H  
ATOM     37  N   VAL A   3       6.047   4.331   0.025  1.00 10.94           N  
ATOM     38  CA  VAL A   3       7.462   4.287  -0.316  1.00 10.94           C  
ATOM     39  C   VAL A   3       8.231   5.358   0.450  1.00 10.94           C  
ATOM     40  O   VAL A   3       7.834   6.525   0.471  1.00 10.94           O  
ATOM     41  CB  VAL A   3       7.652   4.452  -1.834  1.00 10.94           C  
ATOM     42  CG1 VAL A   3       9.130   4.408  -2.177  1.00 10.94           C  
ATOM     43  CG2 VAL A   3       6.893   3.353  -2.551  1.00 10.94           C  
ATOM     44  H   VAL A   3       5.515   5.177  -0.123  1.00 10.94           H  
ATOM     45  HA  VAL A   3       7.862   3.316  -0.035  1.00 10.94           H  
ATOM     46  HB  VAL A   3       7.273   5.423  -2.146  1.00 10.94           H  
ATOM     47 1HG1 VAL A   3       9.264   4.529  -3.249  1.00 10.94           H  
ATOM     48 2HG1 VAL A   3       9.644   5.207  -1.661  1.00 10.94           H  
ATOM     49 3HG1 VAL A   3       9.545   3.449  -1.865  1.00 10.94           H  
ATOM     50 1HG2 VAL A   3       7.022   3.456  -3.627  1.00 10.94           H  
ATOM     51 2HG2 VAL A   3       7.284   2.417  -2.228  1.00 10.94           H  
ATOM     52 3HG2 VAL A   3       5.833   3.407  -2.313  1.00 10.94           H  
ATOM     53  N   ASP A   4       9.310   4.936   1.104  1.00 14.77           N  
ATOM     54  CA  ASP A   4      10.156   5.820   1.896  1.00 14.77           C  
ATOM     55  C   ASP A   4      11.104   6.616   1.007  1.00 14.77           C  
ATOM     56  O   ASP A   4      11.240   6.347  -0.187  1.00 14.77           O  
ATOM     57  CB  ASP A   4      10.920   5.009   2.956  1.00 14.77           C  
ATOM     58  CG  ASP A   4      11.395   5.838   4.194  1.00 14.77           C  
ATOM     59  OD1 ASP A   4      11.242   7.040   4.175  1.00 14.77           O  
ATOM     60  OD2 ASP A   4      11.893   5.250   5.124  1.00 14.77           O  
ATOM     61  H   ASP A   4       9.559   3.948   1.036  1.00 14.77           H  
ATOM     62  HA  ASP A   4       9.512   6.527   2.417  1.00 14.77           H  
ATOM     63 1HB  ASP A   4      10.287   4.190   3.305  1.00 14.77           H  
ATOM     64 2HB  ASP A   4      11.796   4.555   2.490  1.00 14.77           H  
ATOM     65  N   GLU A   5      11.789   7.576   1.603  1.00 18.84           N  
ATOM     66  CA  GLU A   5      12.713   8.450   0.885  1.00 18.84           C  
ATOM     67  C   GLU A   5      13.843   7.689   0.196  1.00 18.84           C  
ATOM     68  O   GLU A   5      14.315   8.089  -0.865  1.00 18.84           O  
ATOM     69  CB  GLU A   5      13.306   9.494   1.831  1.00 18.84           C  
ATOM     70  CG  GLU A   5      12.309  10.539   2.322  1.00 18.84           C  
ATOM     71  CD  GLU A   5      12.915  11.554   3.269  1.00 18.84           C  
ATOM     72  OE1 GLU A   5      14.062  11.408   3.627  1.00 18.84           O  
ATOM     73  OE2 GLU A   5      12.225  12.479   3.631  1.00 18.84           O  
ATOM     74  H   GLU A   5      11.627   7.706   2.604  1.00 18.84           H  
ATOM     75  HA  GLU A   5      12.144   8.972   0.111  1.00 18.84           H  
ATOM     76 1HB  GLU A   5      13.716   8.988   2.708  1.00 18.84           H  
ATOM     77 2HB  GLU A   5      14.126  10.010   1.336  1.00 18.84           H  
ATOM     78 1HG  GLU A   5      11.895  11.063   1.461  1.00 18.84           H  
ATOM     79 2HG  GLU A   5      11.491  10.024   2.827  1.00 18.84           H  
ATOM     80  N   ASN A   6      14.282   6.585   0.800  1.00 22.19           N  
ATOM     81  CA  ASN A   6      15.372   5.802   0.229  1.00 22.19           C  
ATOM     82  C   ASN A   6      14.880   4.712  -0.733  1.00 22.19           C  
ATOM     83  O   ASN A   6      15.658   3.855  -1.149  1.00 22.19           O  
ATOM     84  CB  ASN A   6      16.222   5.197   1.330  1.00 22.19           C  
ATOM     85  CG  ASN A   6      15.525   4.134   2.147  1.00 22.19           C  
ATOM     86  OD1 ASN A   6      14.422   3.642   1.843  1.00 22.19           O  
ATOM     87  ND2 ASN A   6      16.171   3.757   3.228  1.00 22.19           N  
ATOM     88  H   ASN A   6      13.854   6.307   1.672  1.00 22.19           H  
ATOM     89  HA  ASN A   6      16.005   6.474  -0.352  1.00 22.19           H  
ATOM     90 1HB  ASN A   6      17.117   4.757   0.887  1.00 22.19           H  
ATOM     91 2HB  ASN A   6      16.552   5.991   2.001  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6      15.779   3.061   3.832  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6      17.056   4.170   3.452  1.00 22.19           H  
ATOM     94  N   GLY A   7      13.589   4.732  -1.078  1.00 24.12           N  
ATOM     95  CA  GLY A   7      13.016   3.755  -1.995  1.00 24.12           C  
ATOM     96  C   GLY A   7      12.410   2.512  -1.330  1.00 24.12           C  
ATOM     97  O   GLY A   7      11.772   1.707  -2.010  1.00 24.12           O  
ATOM     98  H   GLY A   7      12.967   5.457  -0.718  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      12.246   4.253  -2.583  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      13.785   3.444  -2.701  1.00 24.12           H  
ATOM    101  N   THR A   8      12.598   2.330  -0.023  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.033   1.162   0.663  1.00 24.67           C  
ATOM    103  C   THR A   8      10.510   1.127   0.570  1.00 24.67           C  
ATOM    104  O   THR A   8       9.840   2.129   0.825  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.433   1.110   2.157  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.851   1.071   2.275  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.835  -0.116   2.846  1.00 24.67           C  
ATOM    108  H   THR A   8      13.165   2.994   0.505  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.419   0.266   0.180  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.070   2.006   2.659  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.188   1.966   2.110  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.135  -0.125   3.894  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.748  -0.087   2.789  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.197  -1.020   2.361  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.960  -0.043   0.230  1.00 24.22           N  
ATOM    116  CA  LEU A   9       8.509  -0.208   0.150  1.00 24.22           C  
ATOM    117  C   LEU A   9       7.924  -0.867   1.384  1.00 24.22           C  
ATOM    118  O   LEU A   9       8.383  -1.923   1.819  1.00 24.22           O  
ATOM    119  CB  LEU A   9       8.108  -1.107  -1.031  1.00 24.22           C  
ATOM    120  CG  LEU A   9       7.901  -0.464  -2.382  1.00 24.22           C  
ATOM    121  CD1 LEU A   9       9.147   0.257  -2.802  1.00 24.22           C  
ATOM    122  CD2 LEU A   9       7.527  -1.548  -3.378  1.00 24.22           C  
ATOM    123  H   LEU A   9      10.562  -0.828   0.021  1.00 24.22           H  
ATOM    124  HA  LEU A   9       8.050   0.772   0.031  1.00 24.22           H  
ATOM    125 1HB  LEU A   9       8.866  -1.873  -1.148  1.00 24.22           H  
ATOM    126 2HB  LEU A   9       7.167  -1.598  -0.765  1.00 24.22           H  
ATOM    127  HG  LEU A   9       7.095   0.245  -2.323  1.00 24.22           H  
ATOM    128 1HD1 LEU A   9       8.994   0.721  -3.774  1.00 24.22           H  
ATOM    129 2HD1 LEU A   9       9.368   1.022  -2.070  1.00 24.22           H  
ATOM    130 3HD1 LEU A   9       9.981  -0.440  -2.860  1.00 24.22           H  
ATOM    131 1HD2 LEU A   9       7.362  -1.100  -4.358  1.00 24.22           H  
ATOM    132 2HD2 LEU A   9       8.336  -2.276  -3.443  1.00 24.22           H  
ATOM    133 3HD2 LEU A   9       6.618  -2.047  -3.048  1.00 24.22           H  
ATOM    134  N   ASP A  10       6.889  -0.243   1.926  1.00 22.52           N  
ATOM    135  CA  ASP A  10       6.131  -0.815   3.022  1.00 22.52           C  
ATOM    136  C   ASP A  10       4.820  -1.242   2.432  1.00 22.52           C  
ATOM    137  O   ASP A  10       3.951  -0.430   2.095  1.00 22.52           O  
ATOM    138  CB  ASP A  10       5.938   0.134   4.198  1.00 22.52           C  
ATOM    139  CG  ASP A  10       5.126  -0.516   5.396  1.00 22.52           C  
ATOM    140  OD1 ASP A  10       4.332  -1.463   5.193  1.00 22.52           O  
ATOM    141  OD2 ASP A  10       5.323  -0.060   6.500  1.00 22.52           O  
ATOM    142  H   ASP A  10       6.593   0.645   1.527  1.00 22.52           H  
ATOM    143  HA  ASP A  10       6.647  -1.702   3.392  1.00 22.52           H  
ATOM    144 1HB  ASP A  10       6.915   0.451   4.568  1.00 22.52           H  
ATOM    145 2HB  ASP A  10       5.413   1.032   3.860  1.00 22.52           H  
ATOM    146  N   LEU A  11       4.688  -2.534   2.251  1.00 19.32           N  
ATOM    147  CA  LEU A  11       3.541  -3.026   1.544  1.00 19.32           C  
ATOM    148  C   LEU A  11       2.234  -2.762   2.305  1.00 19.32           C  
ATOM    149  O   LEU A  11       1.166  -2.671   1.690  1.00 19.32           O  
ATOM    150  CB  LEU A  11       3.723  -4.519   1.281  1.00 19.32           C  
ATOM    151  CG  LEU A  11       4.893  -4.893   0.349  1.00 19.32           C  
ATOM    152  CD1 LEU A  11       4.947  -6.404   0.236  1.00 19.32           C  
ATOM    153  CD2 LEU A  11       4.745  -4.225  -1.008  1.00 19.32           C  
ATOM    154  H   LEU A  11       5.412  -3.161   2.572  1.00 19.32           H  
ATOM    155  HA  LEU A  11       3.502  -2.520   0.600  1.00 19.32           H  
ATOM    156 1HB  LEU A  11       3.868  -5.028   2.229  1.00 19.32           H  
ATOM    157 2HB  LEU A  11       2.840  -4.894   0.833  1.00 19.32           H  
ATOM    158  HG  LEU A  11       5.827  -4.559   0.800  1.00 19.32           H  
ATOM    159 1HD1 LEU A  11       5.786  -6.692  -0.396  1.00 19.32           H  
ATOM    160 2HD1 LEU A  11       5.072  -6.841   1.226  1.00 19.32           H  
ATOM    161 3HD1 LEU A  11       4.020  -6.767  -0.206  1.00 19.32           H  
ATOM    162 1HD2 LEU A  11       5.590  -4.495  -1.640  1.00 19.32           H  
ATOM    163 2HD2 LEU A  11       3.829  -4.547  -1.480  1.00 19.32           H  
ATOM    164 3HD2 LEU A  11       4.728  -3.151  -0.876  1.00 19.32           H  
ATOM    165  N   SER A  12       2.311  -2.719   3.646  1.00 15.21           N  
ATOM    166  CA  SER A  12       1.161  -2.562   4.542  1.00 15.21           C  
ATOM    167  C   SER A  12      -0.034  -3.454   4.194  1.00 15.21           C  
ATOM    168  O   SER A  12      -1.196  -3.055   4.333  1.00 15.21           O  
ATOM    169  CB  SER A  12       0.744  -1.112   4.611  1.00 15.21           C  
ATOM    170  OG  SER A  12       1.755  -0.333   5.200  1.00 15.21           O  
ATOM    171  H   SER A  12       3.237  -2.688   4.088  1.00 15.21           H  
ATOM    172  HA  SER A  12       1.496  -2.839   5.541  1.00 15.21           H  
ATOM    173 1HB  SER A  12       0.557  -0.753   3.600  1.00 15.21           H  
ATOM    174 2HB  SER A  12      -0.180  -1.011   5.174  1.00 15.21           H  
ATOM    175  HG  SER A  12       2.611  -0.832   5.094  1.00 15.21           H  
ATOM    176  N   MET A  13       0.236  -4.695   3.809  1.00 11.47           N  
ATOM    177  CA  MET A  13      -0.835  -5.606   3.420  1.00 11.47           C  
ATOM    178  C   MET A  13      -1.513  -6.248   4.613  1.00 11.47           C  
ATOM    179  O   MET A  13      -1.348  -7.434   4.895  1.00 11.47           O  
ATOM    180  CB  MET A  13      -0.292  -6.622   2.424  1.00 11.47           C  
ATOM    181  CG  MET A  13       0.059  -5.962   1.101  1.00 11.47           C  
ATOM    182  SD  MET A  13       0.830  -7.036  -0.109  1.00 11.47           S  
ATOM    183  CE  MET A  13       1.029  -5.855  -1.451  1.00 11.47           C  
ATOM    184  H   MET A  13       1.197  -4.987   3.746  1.00 11.47           H  
ATOM    185  HA  MET A  13      -1.595  -5.026   2.897  1.00 11.47           H  
ATOM    186 1HB  MET A  13       0.598  -7.098   2.824  1.00 11.47           H  
ATOM    187 2HB  MET A  13      -1.040  -7.396   2.239  1.00 11.47           H  
ATOM    188 1HG  MET A  13      -0.859  -5.574   0.665  1.00 11.47           H  
ATOM    189 2HG  MET A  13       0.697  -5.125   1.286  1.00 11.47           H  
ATOM    190 1HE  MET A  13       1.508  -6.341  -2.300  1.00 11.47           H  
ATOM    191 2HE  MET A  13       0.052  -5.483  -1.751  1.00 11.47           H  
ATOM    192 3HE  MET A  13       1.632  -5.022  -1.120  1.00 11.47           H  
ATOM    193  N   HIS A  14      -2.299  -5.426   5.296  1.00  8.93           N  
ATOM    194  CA  HIS A  14      -3.019  -5.835   6.495  1.00  8.93           C  
ATOM    195  C   HIS A  14      -4.534  -5.707   6.322  1.00  8.93           C  
ATOM    196  O   HIS A  14      -5.317  -6.332   7.042  1.00  8.93           O  
ATOM    197  CB  HIS A  14      -2.575  -4.971   7.676  1.00  8.93           C  
ATOM    198  CG  HIS A  14      -1.102  -5.034   7.949  1.00  8.93           C  
ATOM    199  ND1 HIS A  14      -0.471  -6.173   8.401  1.00  8.93           N  
ATOM    200  CD2 HIS A  14      -0.138  -4.092   7.828  1.00  8.93           C  
ATOM    201  CE1 HIS A  14       0.819  -5.930   8.545  1.00  8.93           C  
ATOM    202  NE2 HIS A  14       1.049  -4.673   8.204  1.00  8.93           N  
ATOM    203  H   HIS A  14      -2.317  -4.461   4.975  1.00  8.93           H  
ATOM    204  HA  HIS A  14      -2.794  -6.877   6.720  1.00  8.93           H  
ATOM    205 1HB  HIS A  14      -2.844  -3.931   7.484  1.00  8.93           H  
ATOM    206 2HB  HIS A  14      -3.102  -5.286   8.575  1.00  8.93           H  
ATOM    207  HD1 HIS A  14      -0.906  -7.056   8.589  1.00  8.93           H  
ATOM    208  HD2 HIS A  14      -0.162  -3.049   7.509  1.00  8.93           H  
ATOM    209  HE1 HIS A  14       1.494  -6.712   8.896  1.00  8.93           H  
ATOM    210  N   LYS A  15      -4.972  -4.917   5.345  1.00  7.68           N  
ATOM    211  CA  LYS A  15      -6.399  -4.634   5.177  1.00  7.68           C  
ATOM    212  C   LYS A  15      -7.120  -5.734   4.406  1.00  7.68           C  
ATOM    213  O   LYS A  15      -7.598  -5.525   3.289  1.00  7.68           O  
ATOM    214  CB  LYS A  15      -6.578  -3.292   4.468  1.00  7.68           C  
ATOM    215  CG  LYS A  15      -6.067  -2.091   5.265  1.00  7.68           C  
ATOM    216  CD  LYS A  15      -6.240  -0.790   4.493  1.00  7.68           C  
ATOM    217  CE  LYS A  15      -5.721   0.404   5.289  1.00  7.68           C  
ATOM    218  NZ  LYS A  15      -5.859   1.679   4.530  1.00  7.68           N  
ATOM    219  H   LYS A  15      -4.305  -4.472   4.734  1.00  7.68           H  
ATOM    220  HA  LYS A  15      -6.855  -4.567   6.166  1.00  7.68           H  
ATOM    221 1HB  LYS A  15      -6.044  -3.314   3.517  1.00  7.68           H  
ATOM    222 2HB  LYS A  15      -7.633  -3.129   4.250  1.00  7.68           H  
ATOM    223 1HG  LYS A  15      -6.613  -2.022   6.207  1.00  7.68           H  
ATOM    224 2HG  LYS A  15      -5.008  -2.232   5.489  1.00  7.68           H  
ATOM    225 1HD  LYS A  15      -5.693  -0.852   3.551  1.00  7.68           H  
ATOM    226 2HD  LYS A  15      -7.296  -0.636   4.271  1.00  7.68           H  
ATOM    227 1HE  LYS A  15      -6.282   0.485   6.219  1.00  7.68           H  
ATOM    228 2HE  LYS A  15      -4.668   0.246   5.524  1.00  7.68           H  
ATOM    229 1HZ  LYS A  15      -5.505   2.443   5.088  1.00  7.68           H  
ATOM    230 2HZ  LYS A  15      -5.332   1.617   3.670  1.00  7.68           H  
ATOM    231 3HZ  LYS A  15      -6.833   1.840   4.317  1.00  7.68           H  
ATOM    232  N   HIS A  16      -7.204  -6.903   5.027  1.00  7.60           N  
ATOM    233  CA  HIS A  16      -7.778  -8.085   4.402  1.00  7.60           C  
ATOM    234  C   HIS A  16      -8.815  -8.772   5.282  1.00  7.60           C  
ATOM    235  O   HIS A  16      -8.978  -9.991   5.236  1.00  7.60           O  
ATOM    236  CB  HIS A  16      -6.661  -9.069   4.047  1.00  7.60           C  
ATOM    237  CG  HIS A  16      -5.667  -8.498   3.078  1.00  7.60           C  
ATOM    238  ND1 HIS A  16      -5.969  -8.267   1.755  1.00  7.60           N  
ATOM    239  CD2 HIS A  16      -4.385  -8.108   3.244  1.00  7.60           C  
ATOM    240  CE1 HIS A  16      -4.916  -7.755   1.149  1.00  7.60           C  
ATOM    241  NE2 HIS A  16      -3.940  -7.647   2.027  1.00  7.60           N  
ATOM    242  H   HIS A  16      -6.780  -6.956   5.952  1.00  7.60           H  
ATOM    243  HA  HIS A  16      -8.277  -7.798   3.477  1.00  7.60           H  
ATOM    244 1HB  HIS A  16      -6.127  -9.358   4.955  1.00  7.60           H  
ATOM    245 2HB  HIS A  16      -7.090  -9.970   3.613  1.00  7.60           H  
ATOM    246  HD1 HIS A  16      -6.846  -8.439   1.310  1.00  7.60           H  
ATOM    247  HD2 HIS A  16      -3.728  -8.104   4.110  1.00  7.60           H  
ATOM    248  HE1 HIS A  16      -4.956  -7.499   0.091  1.00  7.60           H  
ATOM    249  N   ARG A  17      -9.560  -7.997   6.063  1.00  8.67           N  
ATOM    250  CA  ARG A  17     -10.555  -8.587   6.965  1.00  8.67           C  
ATOM    251  C   ARG A  17     -11.851  -8.935   6.238  1.00  8.67           C  
ATOM    252  O   ARG A  17     -12.902  -8.339   6.471  1.00  8.67           O  
ATOM    253  CB  ARG A  17     -10.861  -7.637   8.114  1.00  8.67           C  
ATOM    254  CG  ARG A  17      -9.685  -7.367   9.048  1.00  8.67           C  
ATOM    255  CD  ARG A  17     -10.050  -6.430  10.150  1.00  8.67           C  
ATOM    256  NE  ARG A  17      -8.918  -6.161  11.030  1.00  8.67           N  
ATOM    257  CZ  ARG A  17      -8.969  -5.388  12.135  1.00  8.67           C  
ATOM    258  NH1 ARG A  17     -10.099  -4.815  12.489  1.00  8.67           N  
ATOM    259  NH2 ARG A  17      -7.882  -5.207  12.864  1.00  8.67           N  
ATOM    260  H   ARG A  17      -9.415  -6.998   6.049  1.00  8.67           H  
ATOM    261  HA  ARG A  17     -10.140  -9.504   7.381  1.00  8.67           H  
ATOM    262 1HB  ARG A  17     -11.197  -6.681   7.717  1.00  8.67           H  
ATOM    263 2HB  ARG A  17     -11.672  -8.047   8.715  1.00  8.67           H  
ATOM    264 1HG  ARG A  17      -9.351  -8.306   9.489  1.00  8.67           H  
ATOM    265 2HG  ARG A  17      -8.864  -6.924   8.479  1.00  8.67           H  
ATOM    266 1HD  ARG A  17     -10.386  -5.485   9.727  1.00  8.67           H  
ATOM    267 2HD  ARG A  17     -10.849  -6.866  10.747  1.00  8.67           H  
ATOM    268  HE  ARG A  17      -8.028  -6.582  10.793  1.00  8.67           H  
ATOM    269 1HH1 ARG A  17     -10.931  -4.951  11.932  1.00  8.67           H  
ATOM    270 2HH1 ARG A  17     -10.134  -4.237  13.316  1.00  8.67           H  
ATOM    271 1HH2 ARG A  17      -7.013  -5.647  12.593  1.00  8.67           H  
ATOM    272 2HH2 ARG A  17      -7.919  -4.630  13.691  1.00  8.67           H  
ATOM    273  N   LYS A  18     -11.747  -9.916   5.355  1.00 11.01           N  
ATOM    274  CA  LYS A  18     -12.853 -10.383   4.534  1.00 11.01           C  
ATOM    275  C   LYS A  18     -13.237 -11.801   4.928  1.00 11.01           C  
ATOM    276  O   LYS A  18     -12.655 -12.768   4.438  1.00 11.01           O  
ATOM    277  CB  LYS A  18     -12.473 -10.312   3.058  1.00 11.01           C  
ATOM    278  CG  LYS A  18     -12.225  -8.889   2.552  1.00 11.01           C  
ATOM    279  CD  LYS A  18     -11.872  -8.872   1.071  1.00 11.01           C  
ATOM    280  CE  LYS A  18     -11.632  -7.451   0.572  1.00 11.01           C  
ATOM    281  NZ  LYS A  18     -11.300  -7.420  -0.880  1.00 11.01           N  
ATOM    282  H   LYS A  18     -10.822 -10.328   5.247  1.00 11.01           H  
ATOM    283  HA  LYS A  18     -13.715  -9.738   4.706  1.00 11.01           H  
ATOM    284 1HB  LYS A  18     -11.561 -10.888   2.892  1.00 11.01           H  
ATOM    285 2HB  LYS A  18     -13.262 -10.758   2.455  1.00 11.01           H  
ATOM    286 1HG  LYS A  18     -13.118  -8.285   2.717  1.00 11.01           H  
ATOM    287 2HG  LYS A  18     -11.400  -8.446   3.114  1.00 11.01           H  
ATOM    288 1HD  LYS A  18     -10.970  -9.463   0.905  1.00 11.01           H  
ATOM    289 2HD  LYS A  18     -12.685  -9.317   0.497  1.00 11.01           H  
ATOM    290 1HE  LYS A  18     -12.530  -6.857   0.741  1.00 11.01           H  
ATOM    291 2HE  LYS A  18     -10.805  -7.011   1.133  1.00 11.01           H  
ATOM    292 1HZ  LYS A  18     -11.149  -6.465  -1.171  1.00 11.01           H  
ATOM    293 2HZ  LYS A  18     -10.463  -7.959  -1.048  1.00 11.01           H  
ATOM    294 3HZ  LYS A  18     -12.065  -7.816  -1.408  1.00 11.01           H  
ATOM    295  N   ARG A  19     -14.203 -11.926   5.833  1.00 14.60           N  
ATOM    296  CA  ARG A  19     -14.553 -13.231   6.395  1.00 14.60           C  
ATOM    297  C   ARG A  19     -15.980 -13.684   6.130  1.00 14.60           C  
ATOM    298  O   ARG A  19     -16.569 -14.357   6.973  1.00 14.60           O  
ATOM    299  CB  ARG A  19     -14.315 -13.258   7.897  1.00 14.60           C  
ATOM    300  CG  ARG A  19     -12.862 -13.088   8.338  1.00 14.60           C  
ATOM    301  CD  ARG A  19     -11.989 -14.227   7.879  1.00 14.60           C  
ATOM    302  NE  ARG A  19     -12.423 -15.534   8.411  1.00 14.60           N  
ATOM    303  CZ  ARG A  19     -12.099 -16.019   9.631  1.00 14.60           C  
ATOM    304  NH1 ARG A  19     -11.354 -15.297  10.446  1.00 14.60           N  
ATOM    305  NH2 ARG A  19     -12.523 -17.221  10.014  1.00 14.60           N  
ATOM    306  H   ARG A  19     -14.669 -11.096   6.175  1.00 14.60           H  
ATOM    307  HA  ARG A  19     -13.890 -13.975   5.949  1.00 14.60           H  
ATOM    308 1HB  ARG A  19     -14.896 -12.466   8.368  1.00 14.60           H  
ATOM    309 2HB  ARG A  19     -14.671 -14.208   8.300  1.00 14.60           H  
ATOM    310 1HG  ARG A  19     -12.461 -12.161   7.922  1.00 14.60           H  
ATOM    311 2HG  ARG A  19     -12.818 -13.044   9.427  1.00 14.60           H  
ATOM    312 1HD  ARG A  19     -12.013 -14.280   6.788  1.00 14.60           H  
ATOM    313 2HD  ARG A  19     -10.965 -14.050   8.206  1.00 14.60           H  
ATOM    314  HE  ARG A  19     -12.991 -16.122   7.808  1.00 14.60           H  
ATOM    315 1HH1 ARG A  19     -11.030 -14.384  10.158  1.00 14.60           H  
ATOM    316 2HH1 ARG A  19     -11.109 -15.655  11.358  1.00 14.60           H  
ATOM    317 1HH2 ARG A  19     -13.101 -17.810   9.385  1.00 14.60           H  
ATOM    318 2HH2 ARG A  19     -12.274 -17.575  10.924  1.00 14.60           H  
ATOM    319  N   GLU A  20     -16.552 -13.302   4.981  1.00 18.74           N  
ATOM    320  CA  GLU A  20     -17.896 -13.787   4.644  1.00 18.74           C  
ATOM    321  C   GLU A  20     -17.817 -15.307   4.523  1.00 18.74           C  
ATOM    322  O   GLU A  20     -18.646 -16.055   5.045  1.00 18.74           O  
ATOM    323  CB  GLU A  20     -18.398 -13.164   3.338  1.00 18.74           C  
ATOM    324  CG  GLU A  20     -18.720 -11.672   3.427  1.00 18.74           C  
ATOM    325  CD  GLU A  20     -19.148 -11.072   2.104  1.00 18.74           C  
ATOM    326  OE1 GLU A  20     -19.076 -11.756   1.109  1.00 18.74           O  
ATOM    327  OE2 GLU A  20     -19.550  -9.931   2.093  1.00 18.74           O  
ATOM    328  H   GLU A  20     -16.039 -12.715   4.339  1.00 18.74           H  
ATOM    329  HA  GLU A  20     -18.584 -13.535   5.454  1.00 18.74           H  
ATOM    330 1HB  GLU A  20     -17.645 -13.298   2.560  1.00 18.74           H  
ATOM    331 2HB  GLU A  20     -19.298 -13.684   3.010  1.00 18.74           H  
ATOM    332 1HG  GLU A  20     -19.519 -11.529   4.154  1.00 18.74           H  
ATOM    333 2HG  GLU A  20     -17.837 -11.146   3.790  1.00 18.74           H  
ATOM    334  N   ASN A  21     -16.723 -15.768   3.922  1.00 22.19           N  
ATOM    335  CA  ASN A  21     -16.430 -17.183   3.804  1.00 22.19           C  
ATOM    336  C   ASN A  21     -15.697 -17.559   5.081  1.00 22.19           C  
ATOM    337  O   ASN A  21     -14.492 -17.809   5.087  1.00 22.19           O  
ATOM    338  CB  ASN A  21     -15.612 -17.473   2.565  1.00 22.19           C  
ATOM    339  CG  ASN A  21     -16.383 -17.195   1.299  1.00 22.19           C  
ATOM    340  OD1 ASN A  21     -17.573 -17.518   1.198  1.00 22.19           O  
ATOM    341  ND2 ASN A  21     -15.729 -16.607   0.331  1.00 22.19           N  
ATOM    342  H   ASN A  21     -16.080 -15.102   3.527  1.00 22.19           H  
ATOM    343  HA  ASN A  21     -17.360 -17.751   3.768  1.00 22.19           H  
ATOM    344 1HB  ASN A  21     -14.709 -16.861   2.573  1.00 22.19           H  
ATOM    345 2HB  ASN A  21     -15.303 -18.519   2.572  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21     -16.191 -16.401  -0.532  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21     -14.766 -16.364   0.452  1.00 22.19           H  
ATOM    348  N   ALA A  22     -16.453 -17.542   6.175  1.00 24.13           N  
ATOM    349  CA  ALA A  22     -15.931 -17.721   7.523  1.00 24.13           C  
ATOM    350  C   ALA A  22     -15.212 -19.050   7.692  1.00 24.13           C  
ATOM    351  O   ALA A  22     -14.228 -19.137   8.438  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -17.070 -17.622   8.524  1.00 24.13           C  
ATOM    353  H   ALA A  22     -17.437 -17.313   6.035  1.00 24.13           H  
ATOM    354  HA  ALA A  22     -15.221 -16.921   7.717  1.00 24.13           H  
ATOM    355 1HB  ALA A  22     -16.675 -17.722   9.533  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -17.555 -16.648   8.411  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -17.790 -18.407   8.337  1.00 24.13           H  
ATOM    358  N   PHE A  23     -15.686 -20.081   6.998  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.080 -21.395   7.106  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.473 -21.808   5.762  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.061 -21.548   4.710  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.128 -22.412   7.548  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.648 -22.136   8.915  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.718 -21.279   9.098  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.059 -22.710  10.025  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -18.197 -21.004  10.362  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.533 -22.440  11.292  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -17.604 -21.585  11.461  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.481 -19.937   6.393  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.313 -21.335   7.871  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.970 -22.388   6.855  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.720 -23.417   7.527  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.185 -20.822   8.228  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.212 -23.384   9.890  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -19.044 -20.327  10.492  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.063 -22.899  12.160  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -17.979 -21.370  12.461  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.356 -22.561   5.758  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.646 -23.033   4.580  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.347 -24.217   3.922  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.820 -25.329   3.876  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.284 -23.421   5.166  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.597 -23.879   6.570  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.713 -22.957   7.037  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.544 -22.202   3.867  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.821 -24.208   4.553  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.603 -22.556   5.143  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.894 -24.940   6.563  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.696 -23.806   7.199  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.401 -23.511   7.684  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.269 -22.081   7.540  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.527 -23.946   3.371  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.385 -24.956   2.743  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.746 -25.631   1.523  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.167 -26.711   1.112  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.702 -24.314   2.348  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.521 -23.367   1.327  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.867 -22.988   3.458  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.591 -25.728   3.485  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.401 -25.081   2.020  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.134 -23.827   3.222  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.333 -22.852   1.295  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.723 -24.994   0.956  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.987 -25.511  -0.193  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.921 -26.550   0.196  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.267 -27.128  -0.674  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.328 -24.371  -0.946  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.334 -23.760  -0.171  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.455 -24.106   1.351  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.700 -25.996  -0.859  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.887 -24.761  -1.863  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.079 -23.636  -1.230  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.833 -24.479   0.224  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.716 -26.753   1.499  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.698 -27.673   1.998  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.894 -29.104   1.508  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.016 -29.602   1.404  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.691 -27.673   3.512  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.776 -28.611   4.009  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.281 -26.254   2.187  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.726 -27.326   1.647  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.437 -26.679   3.877  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.692 -27.905   3.877  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.017 -29.448   3.600  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.775 -29.767   1.231  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.759 -31.150   0.771  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.484 -31.848   1.180  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.423 -31.233   1.264  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.890 -31.232  -0.736  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.803 -32.576  -1.183  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.895 -29.282   1.339  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.599 -31.675   1.227  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.854 -30.812  -1.030  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.115 -30.632  -1.211  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.205 -32.581  -2.061  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.602 -33.142   1.432  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.463 -33.973   1.781  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.099 -34.933   0.654  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.392 -35.918   0.875  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.762 -34.757   3.051  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.990 -33.707   4.504  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.514 -33.571   1.352  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.606 -33.325   1.969  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.666 -35.348   2.910  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.944 -35.447   3.255  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.771 -33.172   4.479  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.587 -34.659  -0.558  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.269 -35.531  -1.685  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.755 -35.634  -1.884  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.038 -34.633  -1.824  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.919 -35.013  -2.952  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.574 -35.805  -4.057  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.193 -33.847  -0.698  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.657 -36.528  -1.472  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.002 -35.002  -2.830  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.599 -33.987  -3.124  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.606 -35.867  -4.052  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.277 -36.847  -2.138  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.852 -37.099  -2.338  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.405 -36.903  -3.778  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.152 -37.196  -4.712  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.509 -38.506  -1.903  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.173 -38.813  -2.211  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.922 -37.623  -2.174  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.294 -36.399  -1.714  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.673 -38.607  -0.831  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.172 -39.210  -2.405  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.082 -38.645  -3.168  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.175 -36.427  -3.949  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.579 -36.287  -5.270  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.340 -37.657  -5.917  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.893 -38.580  -5.225  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.245 -35.568  -5.167  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.418 -35.533  -6.412  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.636 -36.173  -3.130  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.258 -35.680  -5.858  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.406 -34.551  -4.811  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.382 -36.075  -4.435  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.295 -35.169  -6.229  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.599 -37.814  -7.232  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.308 -38.980  -8.046  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.121 -38.967  -8.600  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.478 -39.829  -9.404  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.326 -38.842  -9.178  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.437 -37.351  -9.380  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.332 -36.759  -7.977  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.488 -39.889  -7.457  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.965 -39.373 -10.071  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.279 -39.307  -8.886  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.630 -37.003 -10.043  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.386 -37.103  -9.877  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.751 -35.826  -8.024  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.344 -36.618  -7.559  1.00 24.67           H  
ATOM    494  N   GLY A  34       0.915 -37.952  -8.234  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.240 -37.795  -8.815  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.332 -38.508  -8.022  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.077 -39.457  -7.279  1.00 24.67           O  
ATOM    498  H   GLY A  34       0.614 -37.250  -7.561  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.231 -38.172  -9.837  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.477 -36.734  -8.876  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.563 -38.041  -8.200  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.730 -38.646  -7.572  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.694 -38.513  -6.056  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.435 -37.431  -5.522  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.015 -38.003  -8.130  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.239 -38.522  -7.389  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.117 -38.312  -9.616  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.696 -37.248  -8.809  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.740 -39.709  -7.824  1.00 24.67           H  
ATOM    510  HB  VAL A  35       6.971 -36.924  -7.980  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.134 -38.052  -7.793  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.157 -38.284  -6.329  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.311 -39.601  -7.511  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.017 -37.850 -10.023  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.165 -39.391  -9.759  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.243 -37.917 -10.133  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.941 -39.624  -5.369  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.926 -39.660  -3.917  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.299 -39.291  -3.377  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.309 -39.522  -4.042  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.548 -41.056  -3.431  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.213 -41.585  -3.977  1.00 24.67           C  
ATOM    523  CD  LYS A  36       3.016 -40.739  -3.558  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.715 -41.404  -4.018  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       0.511 -40.596  -3.699  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.137 -40.472  -5.879  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.201 -38.933  -3.552  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.330 -41.759  -3.713  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.493 -41.056  -2.342  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.255 -41.595  -5.069  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.060 -42.606  -3.630  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.003 -40.615  -2.476  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       3.089 -39.753  -4.026  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.759 -41.557  -5.098  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       1.628 -42.372  -3.527  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -0.312 -41.076  -4.020  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.444 -40.450  -2.704  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.559 -39.687  -4.173  1.00 24.67           H  
ATOM    539  N   SER A  37       7.349 -38.742  -2.169  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.638 -38.435  -1.567  1.00 24.67           C  
ATOM    541  C   SER A  37       9.409 -39.735  -1.285  1.00 24.67           C  
ATOM    542  O   SER A  37       8.799 -40.694  -0.811  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.436 -37.687  -0.263  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.658 -37.450   0.387  1.00 24.67           O  
ATOM    545  H   SER A  37       6.497 -38.549  -1.665  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.168 -37.782  -2.247  1.00 24.67           H  
ATOM    547 1HB  SER A  37       7.940 -36.740  -0.463  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.784 -38.268   0.388  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.088 -38.326   0.483  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.721 -39.811  -1.579  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.610 -40.906  -1.234  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.664 -41.095   0.271  1.00 24.67           C  
ATOM    553  O   PRO A  38      11.490 -40.131   1.025  1.00 24.67           O  
ATOM    554  CB  PRO A  38      12.964 -40.455  -1.783  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.628 -39.480  -2.884  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.360 -38.782  -2.428  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.265 -41.829  -1.730  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      13.559 -40.014  -0.969  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      13.526 -41.332  -2.143  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.464 -38.783  -3.037  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      12.491 -40.023  -3.833  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.574 -37.866  -1.857  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      10.769 -38.598  -3.341  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.906 -42.332   0.689  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.047 -42.694   2.094  1.00 24.67           C  
ATOM    566  C   ASP A  39      13.419 -42.315   2.629  1.00 24.67           C  
ATOM    567  O   ASP A  39      14.296 -41.877   1.883  1.00 24.67           O  
ATOM    568  CB  ASP A  39      11.878 -44.212   2.260  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.570 -44.714   3.704  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.540 -43.923   4.624  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.540 -45.904   3.875  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.028 -43.074  -0.003  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.287 -42.166   2.671  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.082 -44.550   1.596  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      12.796 -44.697   1.909  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.575 -42.433   3.952  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.871 -42.314   4.613  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.770 -43.446   4.097  1.00 24.67           C  
ATOM    579  O   ALA A  40      16.972 -43.276   3.894  1.00 24.67           O  
ATOM    580  CB  ALA A  40      14.726 -42.377   6.119  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.761 -42.733   4.490  1.00 24.67           H  
ATOM    582  HA  ALA A  40      15.323 -41.362   4.323  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      15.699 -42.291   6.592  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.085 -41.564   6.460  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      14.274 -43.332   6.388  1.00 24.67           H  
ATOM    586  N   SER A  41      15.130 -44.608   3.877  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.758 -45.794   3.305  1.00 24.67           C  
ATOM    588  C   SER A  41      15.871 -45.386   1.860  1.00 24.67           C  
ATOM    589  O   SER A  41      15.570 -44.238   1.576  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.915 -47.055   3.487  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.766 -47.064   2.665  1.00 24.67           O  
ATOM    592  H   SER A  41      14.142 -44.657   4.099  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.754 -45.939   3.718  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.530 -47.923   3.256  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.612 -47.142   4.530  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.030 -46.646   3.180  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.319 -46.224   0.935  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.468 -45.681  -0.423  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.510 -44.543  -0.423  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.686 -44.777  -0.690  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.123 -45.151  -1.021  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.043 -46.187  -1.226  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.713 -45.561  -1.728  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.197 -44.522  -1.249  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.140 -46.218  -2.732  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.554 -47.179   1.155  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.837 -46.474  -1.072  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.676 -44.341  -0.477  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.339 -44.752  -2.011  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.382 -46.915  -1.961  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.849 -46.681  -0.270  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.278 -45.890  -3.122  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.567 -47.047  -3.097  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.040 -43.313  -0.247  1.00 24.67           N  
ATOM    615  CA  ARG A  43      17.824 -42.080  -0.292  1.00 24.67           C  
ATOM    616  C   ARG A  43      19.131 -42.087   0.517  1.00 24.67           C  
ATOM    617  O   ARG A  43      20.194 -41.784  -0.035  1.00 24.67           O  
ATOM    618  CB  ARG A  43      16.949 -40.938   0.219  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.549 -39.539   0.192  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.562 -38.523   0.713  1.00 24.67           C  
ATOM    621  NE  ARG A  43      16.329 -38.639   2.144  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      15.186 -38.297   2.779  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      14.144 -37.848   2.102  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      15.131 -38.417   4.094  1.00 24.67           N  
ATOM    625  H   ARG A  43      16.070 -43.252   0.035  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.071 -41.888  -1.333  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.018 -40.914  -0.343  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.685 -41.148   1.260  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      18.432 -39.517   0.834  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      17.826 -39.272  -0.827  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      16.934 -37.519   0.512  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      15.607 -38.663   0.205  1.00 24.67           H  
ATOM    633  HE  ARG A  43      17.092 -38.983   2.722  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      14.191 -37.760   1.097  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.292 -37.603   2.586  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      15.971 -38.742   4.588  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.292 -38.170   4.595  1.00 24.67           H  
ATOM    638  N   HIS A  44      19.109 -42.443   1.809  1.00 24.67           N  
ATOM    639  CA  HIS A  44      20.352 -42.346   2.580  1.00 24.67           C  
ATOM    640  C   HIS A  44      21.254 -43.572   2.425  1.00 24.67           C  
ATOM    641  O   HIS A  44      21.471 -44.331   3.367  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.047 -42.124   4.061  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.343 -40.823   4.338  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.825 -39.600   3.913  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      18.197 -40.569   4.999  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      18.998 -38.647   4.305  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      17.990 -39.212   4.961  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.252 -42.741   2.283  1.00 24.67           H  
ATOM    649  HA  HIS A  44      20.918 -41.485   2.232  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      19.427 -42.939   4.431  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      20.977 -42.137   4.626  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.669 -39.443   3.397  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      17.491 -41.213   5.500  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.200 -37.602   4.066  1.00 24.67           H  
ATOM    655  N   SER A  45      21.818 -43.722   1.229  1.00 24.67           N  
ATOM    656  CA  SER A  45      22.659 -44.876   0.883  1.00 24.67           C  
ATOM    657  C   SER A  45      24.053 -44.838   1.514  1.00 24.67           C  
ATOM    658  O   SER A  45      24.741 -45.858   1.574  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.828 -44.947  -0.619  1.00 24.67           C  
ATOM    660  OG  SER A  45      23.623 -43.881  -1.081  1.00 24.67           O  
ATOM    661  H   SER A  45      21.574 -43.027   0.526  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.153 -45.778   1.226  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.288 -45.896  -0.889  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.846 -44.906  -1.094  1.00 24.67           H  
ATOM    665  HG  SER A  45      24.465 -43.938  -0.585  1.00 24.67           H  
ATOM    666  N   SER A  46      24.448 -43.658   1.986  1.00 24.67           N  
ATOM    667  CA  SER A  46      25.759 -43.402   2.574  1.00 24.67           C  
ATOM    668  C   SER A  46      26.881 -43.663   1.566  1.00 24.67           C  
ATOM    669  O   SER A  46      26.630 -43.792   0.365  1.00 24.67           O  
ATOM    670  CB  SER A  46      25.958 -44.224   3.844  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.093 -43.782   4.541  1.00 24.67           O  
ATOM    672  H   SER A  46      23.796 -42.893   1.910  1.00 24.67           H  
ATOM    673  HA  SER A  46      25.805 -42.348   2.854  1.00 24.67           H  
ATOM    674 1HB  SER A  46      25.077 -44.134   4.478  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.079 -45.275   3.595  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.084 -44.248   5.383  1.00 24.67           H  
ATOM    677  N   THR A  47      28.115 -43.674   2.065  1.00 24.67           N  
ATOM    678  CA  THR A  47      29.309 -43.884   1.249  1.00 24.67           C  
ATOM    679  C   THR A  47      30.466 -44.400   2.107  1.00 24.67           C  
ATOM    680  O   THR A  47      30.512 -44.144   3.310  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.718 -42.582   0.537  1.00 24.67           C  
ATOM    682  OG1 THR A  47      30.793 -42.842  -0.376  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.161 -41.557   1.555  1.00 24.67           C  
ATOM    684  H   THR A  47      28.191 -43.563   3.067  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.086 -44.638   0.495  1.00 24.67           H  
ATOM    686  HB  THR A  47      28.866 -42.193  -0.021  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.002 -42.034  -0.855  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.445 -40.637   1.046  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.342 -41.354   2.245  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      31.015 -41.945   2.110  1.00 24.67           H  
ATOM    691  N   SER A  48      31.413 -45.106   1.490  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.594 -45.567   2.220  1.00 24.67           C  
ATOM    693  C   SER A  48      33.842 -45.644   1.334  1.00 24.67           C  
ATOM    694  O   SER A  48      33.963 -46.521   0.479  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.296 -46.925   2.835  1.00 24.67           C  
ATOM    696  OG  SER A  48      33.398 -47.431   3.522  1.00 24.67           O  
ATOM    697  H   SER A  48      31.324 -45.287   0.500  1.00 24.67           H  
ATOM    698  HA  SER A  48      32.795 -44.858   3.024  1.00 24.67           H  
ATOM    699 1HB  SER A  48      31.454 -46.831   3.520  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.002 -47.623   2.052  1.00 24.67           H  
ATOM    701  HG  SER A  48      33.093 -48.226   3.962  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.781 -44.721   1.559  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.013 -44.644   0.769  1.00 24.67           C  
ATOM    704  C   ALA A  49      36.955 -45.877   0.852  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.412 -46.349  -0.196  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.790 -43.389   1.153  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.617 -44.040   2.285  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.713 -44.542  -0.274  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.662 -43.297   0.507  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.148 -42.519   1.018  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      37.117 -43.422   2.176  1.00 24.67           H  
ATOM    712  N   PRO A  50      37.257 -46.476   2.038  1.00 24.67           N  
ATOM    713  CA  PRO A  50      38.239 -47.543   2.188  1.00 24.67           C  
ATOM    714  C   PRO A  50      37.707 -48.904   1.755  1.00 24.67           C  
ATOM    715  O   PRO A  50      37.573 -49.825   2.557  1.00 24.67           O  
ATOM    716  CB  PRO A  50      38.541 -47.501   3.689  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.251 -47.057   4.320  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.631 -46.080   3.332  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.135 -47.285   1.610  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      38.861 -48.497   4.028  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.376 -46.811   3.886  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      36.602 -47.928   4.500  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.445 -46.599   5.300  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.579 -46.295   3.353  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.864 -45.060   3.618  1.00 24.67           H  
ATOM    726  N   SER A  51      37.441 -49.019   0.458  1.00 24.67           N  
ATOM    727  CA  SER A  51      36.890 -50.228  -0.151  1.00 24.67           C  
ATOM    728  C   SER A  51      37.911 -51.365  -0.298  1.00 24.67           C  
ATOM    729  O   SER A  51      37.546 -52.502  -0.597  1.00 24.67           O  
ATOM    730  CB  SER A  51      36.295 -49.873  -1.499  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.291 -49.463  -2.398  1.00 24.67           O  
ATOM    732  H   SER A  51      37.587 -48.192  -0.117  1.00 24.67           H  
ATOM    733  HA  SER A  51      36.083 -50.583   0.490  1.00 24.67           H  
ATOM    734 1HB  SER A  51      35.769 -50.735  -1.902  1.00 24.67           H  
ATOM    735 2HB  SER A  51      35.566 -49.071  -1.370  1.00 24.67           H  
ATOM    736  HG  SER A  51      37.638 -48.635  -2.044  1.00 24.67           H  
ATOM    737  N   SER A  52      39.188 -51.046  -0.103  1.00 24.67           N  
ATOM    738  CA  SER A  52      40.281 -52.005  -0.194  1.00 24.67           C  
ATOM    739  C   SER A  52      41.486 -51.501   0.590  1.00 24.67           C  
ATOM    740  O   SER A  52      41.784 -50.305   0.583  1.00 24.67           O  
ATOM    741  CB  SER A  52      40.658 -52.255  -1.642  1.00 24.67           C  
ATOM    742  OG  SER A  52      41.733 -53.160  -1.741  1.00 24.67           O  
ATOM    743  H   SER A  52      39.399 -50.090   0.135  1.00 24.67           H  
ATOM    744  HA  SER A  52      39.953 -52.946   0.250  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.794 -52.659  -2.171  1.00 24.67           H  
ATOM    746 2HB  SER A  52      40.922 -51.314  -2.121  1.00 24.67           H  
ATOM    747  HG  SER A  52      41.714 -53.491  -2.645  1.00 24.67           H  
ATOM    748  N   SER A  53      42.184 -52.424   1.246  1.00 24.67           N  
ATOM    749  CA  SER A  53      43.381 -52.104   2.018  1.00 24.67           C  
ATOM    750  C   SER A  53      44.506 -53.114   1.802  1.00 24.67           C  
ATOM    751  O   SER A  53      45.484 -53.140   2.557  1.00 24.67           O  
ATOM    752  CB  SER A  53      43.032 -52.035   3.491  1.00 24.67           C  
ATOM    753  OG  SER A  53      42.547 -53.268   3.951  1.00 24.67           O  
ATOM    754  H   SER A  53      41.865 -53.381   1.209  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.743 -51.126   1.700  1.00 24.67           H  
ATOM    756 1HB  SER A  53      43.914 -51.750   4.061  1.00 24.67           H  
ATOM    757 2HB  SER A  53      42.276 -51.263   3.645  1.00 24.67           H  
ATOM    758  HG  SER A  53      43.278 -53.887   3.872  1.00 24.67           H  
ATOM    759  N   MET A  54      44.391 -53.951   0.775  1.00 24.67           N  
ATOM    760  CA  MET A  54      45.372 -55.021   0.576  1.00 24.67           C  
ATOM    761  C   MET A  54      46.694 -54.548  -0.023  1.00 24.67           C  
ATOM    762  O   MET A  54      47.001 -54.803  -1.189  1.00 24.67           O  
ATOM    763  CB  MET A  54      44.779 -56.115  -0.301  1.00 24.67           C  
ATOM    764  CG  MET A  54      43.536 -56.779   0.280  1.00 24.67           C  
ATOM    765  SD  MET A  54      43.857 -57.580   1.861  1.00 24.67           S  
ATOM    766  CE  MET A  54      44.894 -58.943   1.342  1.00 24.67           C  
ATOM    767  H   MET A  54      43.606 -53.859   0.143  1.00 24.67           H  
ATOM    768  HA  MET A  54      45.601 -55.451   1.552  1.00 24.67           H  
ATOM    769 1HB  MET A  54      44.515 -55.696  -1.272  1.00 24.67           H  
ATOM    770 2HB  MET A  54      45.528 -56.889  -0.469  1.00 24.67           H  
ATOM    771 1HG  MET A  54      42.758 -56.032   0.422  1.00 24.67           H  
ATOM    772 2HG  MET A  54      43.165 -57.530  -0.419  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.178 -59.536   2.212  1.00 24.67           H  
ATOM    774 2HE  MET A  54      44.346 -59.570   0.638  1.00 24.67           H  
ATOM    775 3HE  MET A  54      45.791 -58.553   0.860  1.00 24.67           H  
ATOM    776  N   THR A  55      47.474 -53.876   0.808  1.00 24.67           N  
ATOM    777  CA  THR A  55      48.771 -53.336   0.430  1.00 24.67           C  
ATOM    778  C   THR A  55      49.856 -54.390   0.600  1.00 24.67           C  
ATOM    779  O   THR A  55      49.931 -55.046   1.638  1.00 24.67           O  
ATOM    780  CB  THR A  55      49.128 -52.101   1.280  1.00 24.67           C  
ATOM    781  OG1 THR A  55      48.148 -51.077   1.070  1.00 24.67           O  
ATOM    782  CG2 THR A  55      50.510 -51.566   0.901  1.00 24.67           C  
ATOM    783  H   THR A  55      47.100 -53.707   1.740  1.00 24.67           H  
ATOM    784  HA  THR A  55      48.739 -53.044  -0.619  1.00 24.67           H  
ATOM    785  HB  THR A  55      49.127 -52.377   2.333  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.321 -51.340   1.492  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      50.738 -50.695   1.513  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.266 -52.332   1.072  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      50.515 -51.283  -0.150  1.00 24.67           H  
ATOM    790  N   SER A  56      50.697 -54.548  -0.415  1.00 24.67           N  
ATOM    791  CA  SER A  56      51.793 -55.502  -0.334  1.00 24.67           C  
ATOM    792  C   SER A  56      52.924 -55.142  -1.298  1.00 24.67           C  
ATOM    793  O   SER A  56      52.655 -54.727  -2.423  1.00 24.67           O  
ATOM    794  CB  SER A  56      51.293 -56.893  -0.680  1.00 24.67           C  
ATOM    795  OG  SER A  56      52.343 -57.832  -0.681  1.00 24.67           O  
ATOM    796  H   SER A  56      50.570 -53.992  -1.248  1.00 24.67           H  
ATOM    797  HA  SER A  56      52.134 -55.501   0.695  1.00 24.67           H  
ATOM    798 1HB  SER A  56      50.537 -57.196   0.046  1.00 24.67           H  
ATOM    799 2HB  SER A  56      50.814 -56.878  -1.658  1.00 24.67           H  
ATOM    800  HG  SER A  56      51.919 -58.687  -0.827  1.00 24.67           H  
ATOM    801  N   PRO A  57      54.197 -55.317  -0.897  1.00 24.67           N  
ATOM    802  CA  PRO A  57      55.383 -55.161  -1.713  1.00 24.67           C  
ATOM    803  C   PRO A  57      55.684 -56.400  -2.553  1.00 24.67           C  
ATOM    804  O   PRO A  57      56.641 -56.409  -3.335  1.00 24.67           O  
ATOM    805  CB  PRO A  57      56.467 -54.924  -0.663  1.00 24.67           C  
ATOM    806  CG  PRO A  57      56.016 -55.748   0.517  1.00 24.67           C  
ATOM    807  CD  PRO A  57      54.501 -55.628   0.522  1.00 24.67           C  
ATOM    808  HA  PRO A  57      55.260 -54.279  -2.358  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      57.443 -55.244  -1.055  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      56.546 -53.850  -0.436  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      56.351 -56.785   0.391  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      56.480 -55.374   1.442  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      54.073 -56.595   0.824  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      54.195 -54.798   1.181  1.00 24.67           H  
ATOM    815  N   GLN A  58      54.889 -57.470  -2.402  1.00 24.67           N  
ATOM    816  CA  GLN A  58      55.222 -58.738  -3.058  1.00 24.67           C  
ATOM    817  C   GLN A  58      54.860 -58.745  -4.547  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.963 -59.466  -4.986  1.00 24.67           O  
ATOM    819  CB  GLN A  58      54.489 -59.888  -2.357  1.00 24.67           C  
ATOM    820  CG  GLN A  58      54.844 -60.099  -0.867  1.00 24.67           C  
ATOM    821  CD  GLN A  58      56.260 -60.636  -0.630  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.577 -61.757  -1.036  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.101 -59.857   0.041  1.00 24.67           N  
ATOM    824  H   GLN A  58      54.067 -57.447  -1.798  1.00 24.67           H  
ATOM    825  HA  GLN A  58      56.297 -58.899  -2.968  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      53.416 -59.718  -2.419  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.701 -60.819  -2.883  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      54.759 -59.140  -0.355  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      54.138 -60.811  -0.437  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      58.034 -60.172   0.228  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      56.802 -58.963   0.366  1.00 24.67           H  
ATOM    832  N   SER A  59      55.591 -57.941  -5.312  1.00 24.67           N  
ATOM    833  CA  SER A  59      55.411 -57.760  -6.752  1.00 24.67           C  
ATOM    834  C   SER A  59      56.253 -58.716  -7.602  1.00 24.67           C  
ATOM    835  O   SER A  59      56.158 -58.707  -8.831  1.00 24.67           O  
ATOM    836  CB  SER A  59      55.725 -56.323  -7.119  1.00 24.67           C  
ATOM    837  OG  SER A  59      57.076 -56.022  -6.887  1.00 24.67           O  
ATOM    838  H   SER A  59      56.293 -57.387  -4.827  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.361 -57.949  -6.983  1.00 24.67           H  
ATOM    840 1HB  SER A  59      55.488 -56.156  -8.168  1.00 24.67           H  
ATOM    841 2HB  SER A  59      55.095 -55.655  -6.530  1.00 24.67           H  
ATOM    842  HG  SER A  59      57.237 -56.233  -5.955  1.00 24.67           H  
ATOM    843  N   SER A  60      57.093 -59.507  -6.944  1.00 24.67           N  
ATOM    844  CA  SER A  60      57.997 -60.433  -7.610  1.00 24.67           C  
ATOM    845  C   SER A  60      58.485 -61.491  -6.632  1.00 24.67           C  
ATOM    846  O   SER A  60      58.820 -61.170  -5.492  1.00 24.67           O  
ATOM    847  OXT SER A  60      58.375 -62.682  -6.923  1.00 24.67           O  
ATOM    848  CB  SER A  60      59.186 -59.683  -8.189  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.087 -60.562  -8.806  1.00 24.67           O  
ATOM    850  H   SER A  60      57.095 -59.455  -5.937  1.00 24.67           H  
ATOM    851  HA  SER A  60      57.459 -60.928  -8.419  1.00 24.67           H  
ATOM    852 1HB  SER A  60      58.839 -58.947  -8.916  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.692 -59.140  -7.393  1.00 24.67           H  
ATOM    854  HG  SER A  60      59.610 -60.958  -9.540  1.00 24.67           H  
TER     855
ENDMDL

