REMARK ID 641834 MODEL 1 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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   ASP A   1       3.752   3.865   3.091  1.00  3.10           N  
ATOM      2  CA  ASP A   1       3.852   3.460   1.696  1.00  3.10           C  
ATOM      3  C   ASP A   1       3.536   4.627   0.764  1.00  3.10           C  
ATOM      4  O   ASP A   1       3.022   5.671   1.178  1.00  3.10           O  
ATOM      5  CB  ASP A   1       2.913   2.277   1.405  1.00  3.10           C  
ATOM      6  CG  ASP A   1       3.339   1.413   0.175  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       4.279   1.788  -0.499  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       2.720   0.404  -0.062  1.00  3.10           O  
ATOM      9 1H   ASP A   1       3.269   3.152   3.615  1.00  3.10           H  
ATOM     10 2H   ASP A   1       4.678   3.991   3.472  1.00  3.10           H  
ATOM     11 3H   ASP A   1       3.243   4.732   3.155  1.00  3.10           H  
ATOM     12  HA  ASP A   1       4.875   3.141   1.501  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       2.866   1.630   2.281  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       1.908   2.655   1.224  1.00  3.10           H  
ATOM     15  N   LEU A   2       3.813   4.429  -0.510  1.00  2.86           N  
ATOM     16  CA  LEU A   2       3.614   5.474  -1.516  1.00  2.86           C  
ATOM     17  C   LEU A   2       2.159   5.609  -1.951  1.00  2.86           C  
ATOM     18  O   LEU A   2       1.789   5.218  -3.055  1.00  2.86           O  
ATOM     19  CB  LEU A   2       4.478   5.198  -2.750  1.00  2.86           C  
ATOM     20  CG  LEU A   2       5.993   5.199  -2.510  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       6.713   4.828  -3.799  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       6.415   6.579  -2.023  1.00  2.86           C  
ATOM     23  H   LEU A   2       4.199   3.524  -0.779  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.921   6.423  -1.081  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       4.205   4.220  -3.142  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       4.254   5.952  -3.506  1.00  2.86           H  
ATOM     27  HG  LEU A   2       6.246   4.449  -1.752  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       7.787   4.823  -3.627  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       6.390   3.837  -4.121  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       6.472   5.543  -4.554  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       7.491   6.594  -1.846  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       6.160   7.321  -2.774  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       5.892   6.815  -1.094  1.00  2.86           H  
ATOM     34  N   LYS A   3       1.343   6.128  -1.046  1.00  2.64           N  
ATOM     35  CA  LYS A   3      -0.081   6.324  -1.287  1.00  2.64           C  
ATOM     36  C   LYS A   3      -0.315   7.278  -2.444  1.00  2.64           C  
ATOM     37  O   LYS A   3       0.271   8.363  -2.484  1.00  2.64           O  
ATOM     38  CB  LYS A   3      -0.767   6.870  -0.037  1.00  2.64           C  
ATOM     39  CG  LYS A   3      -2.285   7.058  -0.161  1.00  2.64           C  
ATOM     40  CD  LYS A   3      -2.892   7.571   1.149  1.00  2.64           C  
ATOM     41  CE  LYS A   3      -4.394   7.803   1.018  1.00  2.64           C  
ATOM     42  NZ  LYS A   3      -4.990   8.311   2.292  1.00  2.64           N  
ATOM     43  H   LYS A   3       1.755   6.382  -0.150  1.00  2.64           H  
ATOM     44  HA  LYS A   3      -0.528   5.361  -1.551  1.00  2.64           H  
ATOM     45 1HB  LYS A   3      -0.572   6.201   0.803  1.00  2.64           H  
ATOM     46 2HB  LYS A   3      -0.338   7.839   0.214  1.00  2.64           H  
ATOM     47 1HG  LYS A   3      -2.499   7.778  -0.955  1.00  2.64           H  
ATOM     48 2HG  LYS A   3      -2.746   6.107  -0.426  1.00  2.64           H  
ATOM     49 1HD  LYS A   3      -2.720   6.845   1.947  1.00  2.64           H  
ATOM     50 2HD  LYS A   3      -2.416   8.508   1.425  1.00  2.64           H  
ATOM     51 1HE  LYS A   3      -4.573   8.530   0.224  1.00  2.64           H  
ATOM     52 2HE  LYS A   3      -4.880   6.864   0.750  1.00  2.64           H  
ATOM     53 1HZ  LYS A   3      -5.982   8.455   2.170  1.00  2.64           H  
ATOM     54 2HZ  LYS A   3      -4.836   7.636   3.028  1.00  2.64           H  
ATOM     55 3HZ  LYS A   3      -4.552   9.187   2.542  1.00  2.64           H  
ATOM     56  N   CYS A   4      -1.171   6.881  -3.382  1.00  2.45           N  
ATOM     57  CA  CYS A   4      -1.508   7.750  -4.494  1.00  2.45           C  
ATOM     58  C   CYS A   4      -2.588   8.764  -4.116  1.00  2.45           C  
ATOM     59  O   CYS A   4      -3.669   8.365  -3.680  1.00  2.45           O  
ATOM     60  CB  CYS A   4      -2.009   6.952  -5.688  1.00  2.45           C  
ATOM     61  SG  CYS A   4      -2.547   8.014  -7.035  1.00  2.45           S  
ATOM     62  H   CYS A   4      -1.603   5.969  -3.308  1.00  2.45           H  
ATOM     63  HA  CYS A   4      -0.601   8.257  -4.801  1.00  2.45           H  
ATOM     64 1HB  CYS A   4      -1.227   6.302  -6.055  1.00  2.45           H  
ATOM     65 2HB  CYS A   4      -2.842   6.329  -5.380  1.00  2.45           H  
ATOM     66  N   PRO A   5      -2.343  10.092  -4.218  1.00  2.29           N  
ATOM     67  CA  PRO A   5      -3.280  11.163  -3.926  1.00  2.29           C  
ATOM     68  C   PRO A   5      -4.361  11.374  -5.004  1.00  2.29           C  
ATOM     69  O   PRO A   5      -5.338  12.093  -4.781  1.00  2.29           O  
ATOM     70  CB  PRO A   5      -2.363  12.380  -3.837  1.00  2.29           C  
ATOM     71  CG  PRO A   5      -1.245  12.059  -4.779  1.00  2.29           C  
ATOM     72  CD  PRO A   5      -1.034  10.569  -4.656  1.00  2.29           C  
ATOM     73  HA  PRO A   5      -3.753  10.963  -2.947  1.00  2.29           H  
ATOM     74 1HB  PRO A   5      -2.919  13.282  -4.141  1.00  2.29           H  
ATOM     75 2HB  PRO A   5      -2.031  12.532  -2.805  1.00  2.29           H  
ATOM     76 1HG  PRO A   5      -1.534  12.341  -5.802  1.00  2.29           H  
ATOM     77 2HG  PRO A   5      -0.342  12.635  -4.533  1.00  2.29           H  
ATOM     78 1HD  PRO A   5      -0.819  10.183  -5.639  1.00  2.29           H  
ATOM     79 2HD  PRO A   5      -0.248  10.347  -3.920  1.00  2.29           H  
ATOM     80  N   THR A   6      -4.171  10.791  -6.184  1.00  2.16           N  
ATOM     81  CA  THR A   6      -5.081  10.978  -7.309  1.00  2.16           C  
ATOM     82  C   THR A   6      -6.297  10.026  -7.230  1.00  2.16           C  
ATOM     83  O   THR A   6      -6.112   8.818  -7.140  1.00  2.16           O  
ATOM     84  CB  THR A   6      -4.334  10.833  -8.663  1.00  2.16           C  
ATOM     85  OG1 THR A   6      -3.343  11.857  -8.768  1.00  2.16           O  
ATOM     86  CG2 THR A   6      -5.285  10.923  -9.854  1.00  2.16           C  
ATOM     87  H   THR A   6      -3.367  10.201  -6.320  1.00  2.16           H  
ATOM     88  HA  THR A   6      -5.392  12.009  -7.283  1.00  2.16           H  
ATOM     89  HB  THR A   6      -3.850   9.879  -8.715  1.00  2.16           H  
ATOM     90  HG1 THR A   6      -2.448  11.515  -8.563  1.00  2.16           H  
ATOM     91 1HG2 THR A   6      -4.723  10.808 -10.776  1.00  2.16           H  
ATOM     92 2HG2 THR A   6      -6.010  10.139  -9.792  1.00  2.16           H  
ATOM     93 3HG2 THR A   6      -5.780  11.886  -9.862  1.00  2.16           H  
ATOM     94  N   PRO A   7      -7.554  10.531  -7.321  1.00  2.04           N  
ATOM     95  CA  PRO A   7      -8.817   9.789  -7.267  1.00  2.04           C  
ATOM     96  C   PRO A   7      -8.938   8.572  -8.189  1.00  2.04           C  
ATOM     97  O   PRO A   7      -9.709   7.656  -7.901  1.00  2.04           O  
ATOM     98  CB  PRO A   7      -9.827  10.861  -7.684  1.00  2.04           C  
ATOM     99  CG  PRO A   7      -9.230  12.150  -7.212  1.00  2.04           C  
ATOM    100  CD  PRO A   7      -7.759  12.009  -7.418  1.00  2.04           C  
ATOM    101  HA  PRO A   7      -8.993   9.484  -6.229  1.00  2.04           H  
ATOM    102 1HB  PRO A   7      -9.983  10.828  -8.770  1.00  2.04           H  
ATOM    103 2HB  PRO A   7     -10.796  10.651  -7.214  1.00  2.04           H  
ATOM    104 1HG  PRO A   7      -9.650  12.991  -7.780  1.00  2.04           H  
ATOM    105 2HG  PRO A   7      -9.484  12.315  -6.159  1.00  2.04           H  
ATOM    106 1HD  PRO A   7      -7.466  12.407  -8.391  1.00  2.04           H  
ATOM    107 2HD  PRO A   7      -7.281  12.533  -6.573  1.00  2.04           H  
ATOM    108  N   GLY A   8      -8.219   8.563  -9.308  1.00  1.93           N  
ATOM    109  CA  GLY A   8      -8.307   7.438 -10.236  1.00  1.93           C  
ATOM    110  C   GLY A   8      -7.471   6.220  -9.814  1.00  1.93           C  
ATOM    111  O   GLY A   8      -7.581   5.151 -10.432  1.00  1.93           O  
ATOM    112  H   GLY A   8      -7.595   9.324  -9.526  1.00  1.93           H  
ATOM    113 1HA  GLY A   8      -9.353   7.140 -10.331  1.00  1.93           H  
ATOM    114 2HA  GLY A   8      -7.982   7.766 -11.226  1.00  1.93           H  
ATOM    115  N   CYS A   9      -6.684   6.350  -8.744  1.00  1.82           N  
ATOM    116  CA  CYS A   9      -5.817   5.267  -8.287  1.00  1.82           C  
ATOM    117  C   CYS A   9      -6.547   4.173  -7.500  1.00  1.82           C  
ATOM    118  O   CYS A   9      -7.560   4.415  -6.841  1.00  1.82           O  
ATOM    119  CB  CYS A   9      -4.684   5.827  -7.449  1.00  1.82           C  
ATOM    120  SG  CYS A   9      -3.544   6.869  -8.382  1.00  1.82           S  
ATOM    121  H   CYS A   9      -6.651   7.240  -8.238  1.00  1.82           H  
ATOM    122  HA  CYS A   9      -5.375   4.804  -9.171  1.00  1.82           H  
ATOM    123 1HB  CYS A   9      -5.097   6.417  -6.625  1.00  1.82           H  
ATOM    124 2HB  CYS A   9      -4.117   5.004  -7.023  1.00  1.82           H  
ATOM    125  N   ASP A  10      -6.004   2.957  -7.569  1.00  1.72           N  
ATOM    126  CA  ASP A  10      -6.568   1.779  -6.899  1.00  1.72           C  
ATOM    127  C   ASP A  10      -5.515   0.887  -6.259  1.00  1.72           C  
ATOM    128  O   ASP A  10      -5.738  -0.307  -6.060  1.00  1.72           O  
ATOM    129  CB  ASP A  10      -7.337   0.947  -7.912  1.00  1.72           C  
ATOM    130  CG  ASP A  10      -6.433   0.381  -9.005  1.00  1.72           C  
ATOM    131  OD1 ASP A  10      -5.215   0.598  -8.980  1.00  1.72           O  
ATOM    132  OD2 ASP A  10      -6.965  -0.235  -9.903  1.00  1.72           O  
ATOM    133  H   ASP A  10      -5.177   2.842  -8.131  1.00  1.72           H  
ATOM    134  HA  ASP A  10      -7.249   2.119  -6.121  1.00  1.72           H  
ATOM    135 1HB  ASP A  10      -7.829   0.119  -7.404  1.00  1.72           H  
ATOM    136 2HB  ASP A  10      -8.114   1.560  -8.374  1.00  1.72           H  
ATOM    137  N   GLY A  11      -4.355   1.453  -5.975  1.00  1.66           N  
ATOM    138  CA  GLY A  11      -3.230   0.697  -5.440  1.00  1.66           C  
ATOM    139  C   GLY A  11      -2.176   0.463  -6.523  1.00  1.66           C  
ATOM    140  O   GLY A  11      -1.018   0.176  -6.214  1.00  1.66           O  
ATOM    141  H   GLY A  11      -4.245   2.439  -6.147  1.00  1.66           H  
ATOM    142 1HA  GLY A  11      -2.788   1.239  -4.604  1.00  1.66           H  
ATOM    143 2HA  GLY A  11      -3.576  -0.261  -5.057  1.00  1.66           H  
ATOM    144  N   SER A  12      -2.560   0.649  -7.786  1.00  1.66           N  
ATOM    145  CA  SER A  12      -1.624   0.521  -8.896  1.00  1.66           C  
ATOM    146  C   SER A  12      -0.477   1.480  -8.733  1.00  1.66           C  
ATOM    147  O   SER A  12      -0.658   2.598  -8.241  1.00  1.66           O  
ATOM    148  CB  SER A  12      -2.274   0.846 -10.220  1.00  1.66           C  
ATOM    149  OG  SER A  12      -1.299   0.860 -11.256  1.00  1.66           O  
ATOM    150  H   SER A  12      -3.546   0.824  -8.003  1.00  1.66           H  
ATOM    151  HA  SER A  12      -1.234  -0.497  -8.916  1.00  1.66           H  
ATOM    152 1HB  SER A  12      -3.051   0.112 -10.438  1.00  1.66           H  
ATOM    153 2HB  SER A  12      -2.759   1.819 -10.155  1.00  1.66           H  
ATOM    154  HG  SER A  12      -0.627   1.571 -11.010  1.00  1.66           H  
ATOM    155  N   GLY A  13       0.710   1.062  -9.152  1.00  1.75           N  
ATOM    156  CA  GLY A  13       1.813   1.986  -9.057  1.00  1.75           C  
ATOM    157  C   GLY A  13       1.637   2.977 -10.190  1.00  1.75           C  
ATOM    158  O   GLY A  13       0.667   2.819 -10.945  1.00  1.75           O  
ATOM    159  H   GLY A  13       0.831   0.132  -9.529  1.00  1.75           H  
ATOM    160 1HA  GLY A  13       1.734   2.483  -8.092  1.00  1.75           H  
ATOM    161 2HA  GLY A  13       2.765   1.458  -9.131  1.00  1.75           H  
ATOM    162  N   HIS A  14       2.521   3.991 -10.354  1.00  1.93           N  
ATOM    163  CA  HIS A  14       3.831   4.270  -9.721  1.00  1.93           C  
ATOM    164  C   HIS A  14       4.891   3.410 -10.354  1.00  1.93           C  
ATOM    165  O   HIS A  14       5.453   2.475  -9.773  1.00  1.93           O  
ATOM    166  CB  HIS A  14       3.845   4.196  -8.187  1.00  1.93           C  
ATOM    167  CG  HIS A  14       2.840   5.091  -7.649  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       2.522   5.172  -6.324  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       2.052   5.978  -8.300  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       1.570   6.066  -6.179  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       1.274   6.574  -7.400  1.00  1.93           N  
ATOM    172  H   HIS A  14       2.314   4.635 -11.105  1.00  1.93           H  
ATOM    173  HA  HIS A  14       4.117   5.301  -9.954  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       3.762   3.208  -7.799  1.00  1.93           H  
ATOM    175 2HB  HIS A  14       4.802   4.560  -7.851  1.00  1.93           H  
ATOM    176  HD1 HIS A  14       2.923   4.633  -5.591  1.00  1.93           H  
ATOM    177  HD2 HIS A  14       1.964   6.248  -9.344  1.00  1.93           H  
ATOM    178  HE1 HIS A  14       1.165   6.285  -5.198  1.00  1.93           H  
ATOM    179  N   ILE A  15       5.117   3.775 -11.608  1.00  2.19           N  
ATOM    180  CA  ILE A  15       6.089   3.198 -12.504  1.00  2.19           C  
ATOM    181  C   ILE A  15       7.448   3.378 -11.858  1.00  2.19           C  
ATOM    182  O   ILE A  15       7.766   4.472 -11.413  1.00  2.19           O  
ATOM    183  CB  ILE A  15       5.994   3.942 -13.853  1.00  2.19           C  
ATOM    184  CG1 ILE A  15       4.623   3.655 -14.476  1.00  2.19           C  
ATOM    185  CG2 ILE A  15       7.124   3.578 -14.777  1.00  2.19           C  
ATOM    186  CD1 ILE A  15       4.287   4.549 -15.648  1.00  2.19           C  
ATOM    187  H   ILE A  15       4.544   4.550 -11.961  1.00  2.19           H  
ATOM    188  HA  ILE A  15       5.888   2.135 -12.638  1.00  2.19           H  
ATOM    189  HB  ILE A  15       6.033   5.017 -13.665  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15       4.598   2.621 -14.808  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15       3.858   3.793 -13.713  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15       7.028   4.132 -15.712  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15       8.050   3.841 -14.309  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15       7.103   2.510 -14.985  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15       3.308   4.295 -16.033  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15       4.282   5.593 -15.317  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15       5.026   4.417 -16.435  1.00  2.19           H  
ATOM    198  N   THR A  16       8.244   2.316 -11.783  1.00  2.51           N  
ATOM    199  CA  THR A  16       9.530   2.379 -11.088  1.00  2.51           C  
ATOM    200  C   THR A  16      10.559   3.270 -11.778  1.00  2.51           C  
ATOM    201  O   THR A  16      11.522   3.721 -11.153  1.00  2.51           O  
ATOM    202  CB  THR A  16      10.097   0.969 -10.931  1.00  2.51           C  
ATOM    203  OG1 THR A  16      10.298   0.396 -12.226  1.00  2.51           O  
ATOM    204  CG2 THR A  16       9.119   0.105 -10.145  1.00  2.51           C  
ATOM    205  H   THR A  16       7.936   1.441 -12.177  1.00  2.51           H  
ATOM    206  HA  THR A  16       9.352   2.782 -10.095  1.00  2.51           H  
ATOM    207  HB  THR A  16      11.051   1.008 -10.403  1.00  2.51           H  
ATOM    208  HG1 THR A  16      10.939   0.934 -12.702  1.00  2.51           H  
ATOM    209 1HG2 THR A  16       9.518  -0.904 -10.040  1.00  2.51           H  
ATOM    210 2HG2 THR A  16       8.966   0.537  -9.155  1.00  2.51           H  
ATOM    211 3HG2 THR A  16       8.163   0.064 -10.671  1.00  2.51           H  
ATOM    212  N   GLY A  17      10.372   3.489 -13.068  1.00  2.82           N  
ATOM    213  CA  GLY A  17      11.239   4.353 -13.839  1.00  2.82           C  
ATOM    214  C   GLY A  17      10.649   5.750 -13.797  1.00  2.82           C  
ATOM    215  O   GLY A  17       9.752   6.026 -12.993  1.00  2.82           O  
ATOM    216  H   GLY A  17       9.575   3.060 -13.509  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      12.240   4.357 -13.414  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      11.309   4.002 -14.865  1.00  2.82           H  
ATOM    219  N   ASN A  18      11.088   6.636 -14.679  1.00  3.03           N  
ATOM    220  CA  ASN A  18      10.554   7.987 -14.620  1.00  3.03           C  
ATOM    221  C   ASN A  18      10.729   8.585 -13.218  1.00  3.03           C  
ATOM    222  O   ASN A  18      11.810   9.073 -12.879  1.00  3.03           O  
ATOM    223  CB  ASN A  18       9.091   8.037 -15.070  1.00  3.03           C  
ATOM    224  CG  ASN A  18       8.905   7.626 -16.496  1.00  3.03           C  
ATOM    225  OD1 ASN A  18       9.828   7.698 -17.313  1.00  3.03           O  
ATOM    226  ND2 ASN A  18       7.709   7.200 -16.814  1.00  3.03           N  
ATOM    227  H   ASN A  18      11.808   6.394 -15.345  1.00  3.03           H  
ATOM    228  HA  ASN A  18      11.127   8.615 -15.303  1.00  3.03           H  
ATOM    229 1HB  ASN A  18       8.458   7.401 -14.466  1.00  3.03           H  
ATOM    230 2HB  ASN A  18       8.721   9.053 -14.961  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18       7.511   6.915 -17.753  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18       6.994   7.180 -16.116  1.00  3.03           H  
ATOM    233  N   TYR A  19       9.645   8.636 -12.458  1.00  3.11           N  
ATOM    234  CA  TYR A  19       9.609   9.257 -11.144  1.00  3.11           C  
ATOM    235  C   TYR A  19       9.441   8.310  -9.956  1.00  3.11           C  
ATOM    236  O   TYR A  19       9.438   8.779  -8.810  1.00  3.11           O  
ATOM    237  CB  TYR A  19       8.453  10.249 -11.107  1.00  3.11           C  
ATOM    238  CG  TYR A  19       8.584  11.365 -12.098  1.00  3.11           C  
ATOM    239  CD1 TYR A  19       7.898  11.297 -13.296  1.00  3.11           C  
ATOM    240  CD2 TYR A  19       9.379  12.455 -11.811  1.00  3.11           C  
ATOM    241  CE1 TYR A  19       8.010  12.317 -14.213  1.00  3.11           C  
ATOM    242  CE2 TYR A  19       9.494  13.481 -12.722  1.00  3.11           C  
ATOM    243  CZ  TYR A  19       8.812  13.414 -13.924  1.00  3.11           C  
ATOM    244  OH  TYR A  19       8.923  14.438 -14.838  1.00  3.11           O  
ATOM    245  H   TYR A  19       8.835   8.138 -12.794  1.00  3.11           H  
ATOM    246  HA  TYR A  19      10.553   9.796 -11.000  1.00  3.11           H  
ATOM    247 1HB  TYR A  19       7.519   9.720 -11.313  1.00  3.11           H  
ATOM    248 2HB  TYR A  19       8.369  10.680 -10.112  1.00  3.11           H  
ATOM    249  HD1 TYR A  19       7.263  10.435 -13.510  1.00  3.11           H  
ATOM    250  HD2 TYR A  19       9.911  12.503 -10.863  1.00  3.11           H  
ATOM    251  HE1 TYR A  19       7.468  12.261 -15.158  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      10.121  14.345 -12.495  1.00  3.11           H  
ATOM    253  HH  TYR A  19       9.551  15.088 -14.515  1.00  3.11           H  
ATOM    254  N   ALA A  20       9.312   6.998 -10.187  1.00  3.06           N  
ATOM    255  CA  ALA A  20       9.052   6.103  -9.053  1.00  3.06           C  
ATOM    256  C   ALA A  20       7.736   6.525  -8.373  1.00  3.06           C  
ATOM    257  O   ALA A  20       6.663   6.034  -8.705  1.00  3.06           O  
ATOM    258  CB  ALA A  20      10.222   6.052  -8.076  1.00  3.06           C  
ATOM    259  H   ALA A  20       9.366   6.619 -11.136  1.00  3.06           H  
ATOM    260  HA  ALA A  20       8.913   5.099  -9.437  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       9.983   5.347  -7.278  1.00  3.06           H  
ATOM    262 2HB  ALA A  20      11.107   5.704  -8.616  1.00  3.06           H  
ATOM    263 3HB  ALA A  20      10.445   7.005  -7.635  1.00  3.06           H  
ATOM    264  N   SER A  21       7.853   7.347  -7.346  1.00  2.91           N  
ATOM    265  CA  SER A  21       6.732   7.824  -6.548  1.00  2.91           C  
ATOM    266  C   SER A  21       5.789   8.676  -7.392  1.00  2.91           C  
ATOM    267  O   SER A  21       6.062   8.985  -8.547  1.00  2.91           O  
ATOM    268  CB  SER A  21       7.251   8.634  -5.377  1.00  2.91           C  
ATOM    269  OG  SER A  21       7.838   9.833  -5.814  1.00  2.91           O  
ATOM    270  H   SER A  21       8.768   7.736  -7.194  1.00  2.91           H  
ATOM    271  HA  SER A  21       6.167   6.968  -6.186  1.00  2.91           H  
ATOM    272 1HB  SER A  21       6.435   8.853  -4.695  1.00  2.91           H  
ATOM    273 2HB  SER A  21       7.986   8.041  -4.825  1.00  2.91           H  
ATOM    274  HG  SER A  21       8.527   9.576  -6.452  1.00  2.91           H  
ATOM    275  N   HIS A  22       4.684   9.107  -6.783  1.00  2.70           N  
ATOM    276  CA  HIS A  22       3.642   9.854  -7.497  1.00  2.70           C  
ATOM    277  C   HIS A  22       3.941  11.350  -7.621  1.00  2.70           C  
ATOM    278  O   HIS A  22       3.020  12.157  -7.694  1.00  2.70           O  
ATOM    279  CB  HIS A  22       2.303   9.784  -6.764  1.00  2.70           C  
ATOM    280  CG  HIS A  22       1.110  10.183  -7.625  1.00  2.70           C  
ATOM    281  ND1 HIS A  22       0.522   9.305  -8.521  1.00  2.70           N  
ATOM    282  CD2 HIS A  22       0.437  11.337  -7.736  1.00  2.70           C  
ATOM    283  CE1 HIS A  22      -0.490   9.898  -9.108  1.00  2.70           C  
ATOM    284  NE2 HIS A  22      -0.573  11.130  -8.639  1.00  2.70           N  
ATOM    285  H   HIS A  22       4.532   8.866  -5.817  1.00  2.70           H  
ATOM    286  HA  HIS A  22       3.523   9.448  -8.504  1.00  2.70           H  
ATOM    287 1HB  HIS A  22       2.152   8.808  -6.358  1.00  2.70           H  
ATOM    288 2HB  HIS A  22       2.333  10.469  -5.927  1.00  2.70           H  
ATOM    289  HD1 HIS A  22       0.817   8.338  -8.630  1.00  2.70           H  
ATOM    290  HD2 HIS A  22       0.545  12.310  -7.260  1.00  2.70           H  
ATOM    291  HE1 HIS A  22      -1.099   9.370  -9.838  1.00  2.70           H  
ATOM    292  N   ARG A  23       5.224  11.724  -7.606  1.00  2.47           N  
ATOM    293  CA  ARG A  23       5.605  13.125  -7.766  1.00  2.47           C  
ATOM    294  C   ARG A  23       4.890  13.711  -8.974  1.00  2.47           C  
ATOM    295  O   ARG A  23       4.315  14.799  -8.899  1.00  2.47           O  
ATOM    296  CB  ARG A  23       7.109  13.251  -7.952  1.00  2.47           C  
ATOM    297  CG  ARG A  23       7.616  14.671  -8.130  1.00  2.47           C  
ATOM    298  CD  ARG A  23       9.092  14.718  -8.278  1.00  2.47           C  
ATOM    299  NE  ARG A  23       9.569  16.075  -8.483  1.00  2.47           N  
ATOM    300  CZ  ARG A  23      10.862  16.422  -8.639  1.00  2.47           C  
ATOM    301  NH1 ARG A  23      11.801  15.502  -8.613  1.00  2.47           N  
ATOM    302  NH2 ARG A  23      11.185  17.692  -8.822  1.00  2.47           N  
ATOM    303  H   ARG A  23       5.939  11.013  -7.527  1.00  2.47           H  
ATOM    304  HA  ARG A  23       5.305  13.677  -6.872  1.00  2.47           H  
ATOM    305 1HB  ARG A  23       7.617  12.819  -7.091  1.00  2.47           H  
ATOM    306 2HB  ARG A  23       7.415  12.685  -8.828  1.00  2.47           H  
ATOM    307 1HG  ARG A  23       7.173  15.096  -9.032  1.00  2.47           H  
ATOM    308 2HG  ARG A  23       7.330  15.278  -7.268  1.00  2.47           H  
ATOM    309 1HD  ARG A  23       9.563  14.321  -7.379  1.00  2.47           H  
ATOM    310 2HD  ARG A  23       9.387  14.121  -9.136  1.00  2.47           H  
ATOM    311  HE  ARG A  23       8.881  16.817  -8.505  1.00  2.47           H  
ATOM    312 1HH1 ARG A  23      11.555  14.533  -8.477  1.00  2.47           H  
ATOM    313 2HH1 ARG A  23      12.770  15.765  -8.732  1.00  2.47           H  
ATOM    314 1HH2 ARG A  23      10.462  18.399  -8.834  1.00  2.47           H  
ATOM    315 2HH2 ARG A  23      12.151  17.957  -8.933  1.00  2.47           H  
ATOM    316  N   SER A  24       4.928  12.987 -10.085  1.00  2.25           N  
ATOM    317  CA  SER A  24       4.180  13.378 -11.256  1.00  2.25           C  
ATOM    318  C   SER A  24       2.881  12.626 -11.275  1.00  2.25           C  
ATOM    319  O   SER A  24       2.851  11.423 -11.021  1.00  2.25           O  
ATOM    320  CB  SER A  24       4.890  13.059 -12.545  1.00  2.25           C  
ATOM    321  OG  SER A  24       4.034  13.324 -13.654  1.00  2.25           O  
ATOM    322  H   SER A  24       5.444  12.119 -10.085  1.00  2.25           H  
ATOM    323  HA  SER A  24       3.969  14.451 -11.210  1.00  2.25           H  
ATOM    324 1HB  SER A  24       5.803  13.651 -12.626  1.00  2.25           H  
ATOM    325 2HB  SER A  24       5.165  12.011 -12.546  1.00  2.25           H  
ATOM    326  HG  SER A  24       4.407  12.854 -14.408  1.00  2.25           H  
ATOM    327  N   LEU A  25       1.840  13.283 -11.732  1.00  2.03           N  
ATOM    328  CA  LEU A  25       0.551  12.657 -11.924  1.00  2.03           C  
ATOM    329  C   LEU A  25       0.681  11.397 -12.787  1.00  2.03           C  
ATOM    330  O   LEU A  25       0.024  10.381 -12.538  1.00  2.03           O  
ATOM    331  CB  LEU A  25      -0.387  13.661 -12.598  1.00  2.03           C  
ATOM    332  CG  LEU A  25      -1.810  13.220 -12.823  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      -2.450  12.928 -11.497  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      -2.554  14.293 -13.532  1.00  2.03           C  
ATOM    335  H   LEU A  25       1.946  14.265 -11.935  1.00  2.03           H  
ATOM    336  HA  LEU A  25       0.149  12.384 -10.956  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      -0.415  14.563 -11.996  1.00  2.03           H  
ATOM    338 2HB  LEU A  25       0.028  13.917 -13.575  1.00  2.03           H  
ATOM    339  HG  LEU A  25      -1.819  12.322 -13.423  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      -3.471  12.612 -11.641  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      -1.896  12.140 -10.997  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      -2.436  13.822 -10.874  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      -3.571  13.973 -13.690  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      -2.555  15.204 -12.935  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      -2.073  14.476 -14.476  1.00  2.03           H  
ATOM    346  N   SER A  26       1.582  11.475 -13.781  1.00  1.85           N  
ATOM    347  CA  SER A  26       1.815  10.437 -14.775  1.00  1.85           C  
ATOM    348  C   SER A  26       2.443   9.175 -14.195  1.00  1.85           C  
ATOM    349  O   SER A  26       2.524   8.149 -14.871  1.00  1.85           O  
ATOM    350  CB  SER A  26       2.682  10.986 -15.899  1.00  1.85           C  
ATOM    351  OG  SER A  26       3.980  11.289 -15.460  1.00  1.85           O  
ATOM    352  H   SER A  26       2.164  12.308 -13.829  1.00  1.85           H  
ATOM    353  HA  SER A  26       0.851  10.158 -15.196  1.00  1.85           H  
ATOM    354 1HB  SER A  26       2.731  10.258 -16.711  1.00  1.85           H  
ATOM    355 2HB  SER A  26       2.216  11.886 -16.296  1.00  1.85           H  
ATOM    356  HG  SER A  26       3.862  11.852 -14.698  1.00  1.85           H  
ATOM    357  N   GLY A  27       2.926   9.247 -12.955  1.00  1.72           N  
ATOM    358  CA  GLY A  27       3.511   8.079 -12.337  1.00  1.72           C  
ATOM    359  C   GLY A  27       2.496   6.942 -12.297  1.00  1.72           C  
ATOM    360  O   GLY A  27       2.885   5.776 -12.350  1.00  1.72           O  
ATOM    361  H   GLY A  27       2.856  10.104 -12.407  1.00  1.72           H  
ATOM    362 1HA  GLY A  27       4.398   7.775 -12.894  1.00  1.72           H  
ATOM    363 2HA  GLY A  27       3.830   8.328 -11.324  1.00  1.72           H  
ATOM    364  N   CYS A  28       1.204   7.261 -12.115  1.00  1.66           N  
ATOM    365  CA  CYS A  28       0.170   6.227 -12.101  1.00  1.66           C  
ATOM    366  C   CYS A  28      -0.554   6.165 -13.462  1.00  1.66           C  
ATOM    367  O   CYS A  28      -1.215   7.133 -13.822  1.00  1.66           O  
ATOM    368  CB  CYS A  28      -0.859   6.444 -11.005  1.00  1.66           C  
ATOM    369  SG  CYS A  28      -2.075   5.140 -10.961  1.00  1.66           S  
ATOM    370  H   CYS A  28       0.930   8.249 -12.075  1.00  1.66           H  
ATOM    371  HA  CYS A  28       0.632   5.278 -11.883  1.00  1.66           H  
ATOM    372 1HB  CYS A  28      -0.374   6.481 -10.033  1.00  1.66           H  
ATOM    373 2HB  CYS A  28      -1.377   7.391 -11.157  1.00  1.66           H  
ATOM    374  HG  CYS A  28      -2.648   5.543  -9.825  1.00  1.66           H  
ATOM    375  N   PRO A  29      -0.531   5.051 -14.220  1.00  1.68           N  
ATOM    376  CA  PRO A  29      -1.234   4.895 -15.487  1.00  1.68           C  
ATOM    377  C   PRO A  29      -2.749   5.128 -15.365  1.00  1.68           C  
ATOM    378  O   PRO A  29      -3.415   5.466 -16.342  1.00  1.68           O  
ATOM    379  CB  PRO A  29      -0.936   3.441 -15.858  1.00  1.68           C  
ATOM    380  CG  PRO A  29       0.342   3.124 -15.157  1.00  1.68           C  
ATOM    381  CD  PRO A  29       0.270   3.875 -13.850  1.00  1.68           C  
ATOM    382  HA  PRO A  29      -0.793   5.584 -16.225  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      -1.767   2.792 -15.541  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      -0.845   3.341 -16.947  1.00  1.68           H  
ATOM    385 1HG  PRO A  29       0.435   2.037 -15.016  1.00  1.68           H  
ATOM    386 2HG  PRO A  29       1.184   3.435 -15.775  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      -0.256   3.269 -13.105  1.00  1.68           H  
ATOM    388 2HD  PRO A  29       1.289   4.138 -13.555  1.00  1.68           H  
ATOM    389  N   ARG A  30      -3.290   4.970 -14.156  1.00  1.78           N  
ATOM    390  CA  ARG A  30      -4.718   5.156 -13.915  1.00  1.78           C  
ATOM    391  C   ARG A  30      -5.074   6.595 -13.578  1.00  1.78           C  
ATOM    392  O   ARG A  30      -6.239   6.913 -13.335  1.00  1.78           O  
ATOM    393  CB  ARG A  30      -5.210   4.311 -12.763  1.00  1.78           C  
ATOM    394  CG  ARG A  30      -5.176   2.825 -12.940  1.00  1.78           C  
ATOM    395  CD  ARG A  30      -5.655   2.217 -11.703  1.00  1.78           C  
ATOM    396  NE  ARG A  30      -6.985   2.703 -11.408  1.00  1.78           N  
ATOM    397  CZ  ARG A  30      -8.148   2.158 -11.779  1.00  1.78           C  
ATOM    398  NH1 ARG A  30      -8.201   1.019 -12.436  1.00  1.78           N  
ATOM    399  NH2 ARG A  30      -9.240   2.823 -11.460  1.00  1.78           N  
ATOM    400  H   ARG A  30      -2.707   4.694 -13.377  1.00  1.78           H  
ATOM    401  HA  ARG A  30      -5.261   4.868 -14.812  1.00  1.78           H  
ATOM    402 1HB  ARG A  30      -4.679   4.548 -11.869  1.00  1.78           H  
ATOM    403 2HB  ARG A  30      -6.251   4.571 -12.571  1.00  1.78           H  
ATOM    404 1HG  ARG A  30      -5.824   2.515 -13.761  1.00  1.78           H  
ATOM    405 2HG  ARG A  30      -4.153   2.495 -13.122  1.00  1.78           H  
ATOM    406 1HD  ARG A  30      -5.694   1.131 -11.800  1.00  1.78           H  
ATOM    407 2HD  ARG A  30      -5.003   2.489 -10.880  1.00  1.78           H  
ATOM    408  HE  ARG A  30      -7.052   3.586 -10.907  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30      -7.347   0.527 -12.643  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30      -9.090   0.628 -12.697  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30      -9.112   3.718 -10.964  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30     -10.151   2.469 -11.706  1.00  1.78           H  
ATOM    413  N   ALA A  31      -4.088   7.489 -13.570  1.00  1.95           N  
ATOM    414  CA  ALA A  31      -4.371   8.875 -13.260  1.00  1.95           C  
ATOM    415  C   ALA A  31      -5.392   9.465 -14.220  1.00  1.95           C  
ATOM    416  O   ALA A  31      -6.190  10.301 -13.829  1.00  1.95           O  
ATOM    417  CB  ALA A  31      -3.116   9.698 -13.313  1.00  1.95           C  
ATOM    418  H   ALA A  31      -3.128   7.214 -13.764  1.00  1.95           H  
ATOM    419  HA  ALA A  31      -4.792   8.920 -12.254  1.00  1.95           H  
ATOM    420 1HB  ALA A  31      -3.367  10.711 -13.062  1.00  1.95           H  
ATOM    421 2HB  ALA A  31      -2.383   9.313 -12.600  1.00  1.95           H  
ATOM    422 3HB  ALA A  31      -2.688   9.664 -14.309  1.00  1.95           H  
ATOM    423  N   LYS A  32      -5.337   9.052 -15.492  1.00  2.18           N  
ATOM    424  CA  LYS A  32      -6.253   9.580 -16.493  1.00  2.18           C  
ATOM    425  C   LYS A  32      -6.266  11.094 -16.461  1.00  2.18           C  
ATOM    426  O   LYS A  32      -7.320  11.708 -16.282  1.00  2.18           O  
ATOM    427  CB  LYS A  32      -7.665   9.014 -16.325  1.00  2.18           C  
ATOM    428  CG  LYS A  32      -7.755   7.504 -16.515  1.00  2.18           C  
ATOM    429  CD  LYS A  32      -9.184   7.010 -16.430  1.00  2.18           C  
ATOM    430  CE  LYS A  32      -9.247   5.496 -16.594  1.00  2.18           C  
ATOM    431  NZ  LYS A  32     -10.643   4.984 -16.516  1.00  2.18           N  
ATOM    432  H   LYS A  32      -4.660   8.350 -15.750  1.00  2.18           H  
ATOM    433  HA  LYS A  32      -5.892   9.275 -17.477  1.00  2.18           H  
ATOM    434 1HB  LYS A  32      -8.042   9.251 -15.325  1.00  2.18           H  
ATOM    435 2HB  LYS A  32      -8.332   9.483 -17.043  1.00  2.18           H  
ATOM    436 1HG  LYS A  32      -7.338   7.243 -17.484  1.00  2.18           H  
ATOM    437 2HG  LYS A  32      -7.170   7.006 -15.746  1.00  2.18           H  
ATOM    438 1HD  LYS A  32      -9.611   7.281 -15.465  1.00  2.18           H  
ATOM    439 2HD  LYS A  32      -9.778   7.479 -17.215  1.00  2.18           H  
ATOM    440 1HE  LYS A  32      -8.826   5.221 -17.562  1.00  2.18           H  
ATOM    441 2HE  LYS A  32      -8.656   5.029 -15.807  1.00  2.18           H  
ATOM    442 1HZ  LYS A  32     -10.640   3.979 -16.628  1.00  2.18           H  
ATOM    443 2HZ  LYS A  32     -11.039   5.223 -15.620  1.00  2.18           H  
ATOM    444 3HZ  LYS A  32     -11.197   5.400 -17.251  1.00  2.18           H  
ATOM    445  N   LYS A  33      -5.101  11.702 -16.674  1.00  2.43           N  
ATOM    446  CA  LYS A  33      -4.885  13.143 -16.539  1.00  2.43           C  
ATOM    447  C   LYS A  33      -5.978  14.063 -17.074  1.00  2.43           C  
ATOM    448  O   LYS A  33      -6.237  15.100 -16.471  1.00  2.43           O  
ATOM    449  CB  LYS A  33      -3.567  13.541 -17.193  1.00  2.43           C  
ATOM    450  CG  LYS A  33      -3.264  15.034 -17.134  1.00  2.43           C  
ATOM    451  CD  LYS A  33      -1.894  15.341 -17.719  1.00  2.43           C  
ATOM    452  CE  LYS A  33      -1.605  16.831 -17.700  1.00  2.43           C  
ATOM    453  NZ  LYS A  33      -0.264  17.145 -18.281  1.00  2.43           N  
ATOM    454  H   LYS A  33      -4.299  11.116 -16.871  1.00  2.43           H  
ATOM    455  HA  LYS A  33      -4.802  13.347 -15.479  1.00  2.43           H  
ATOM    456 1HB  LYS A  33      -2.745  13.013 -16.705  1.00  2.43           H  
ATOM    457 2HB  LYS A  33      -3.572  13.244 -18.241  1.00  2.43           H  
ATOM    458 1HG  LYS A  33      -4.014  15.562 -17.724  1.00  2.43           H  
ATOM    459 2HG  LYS A  33      -3.328  15.402 -16.118  1.00  2.43           H  
ATOM    460 1HD  LYS A  33      -1.128  14.818 -17.143  1.00  2.43           H  
ATOM    461 2HD  LYS A  33      -1.857  14.987 -18.747  1.00  2.43           H  
ATOM    462 1HE  LYS A  33      -2.370  17.344 -18.277  1.00  2.43           H  
ATOM    463 2HE  LYS A  33      -1.635  17.187 -16.671  1.00  2.43           H  
ATOM    464 1HZ  LYS A  33      -0.110  18.140 -18.255  1.00  2.43           H  
ATOM    465 2HZ  LYS A  33       0.457  16.679 -17.748  1.00  2.43           H  
ATOM    466 3HZ  LYS A  33      -0.231  16.823 -19.239  1.00  2.43           H  
ATOM    467  N   SER A  34      -6.611  13.728 -18.196  1.00  2.70           N  
ATOM    468  CA  SER A  34      -7.633  14.626 -18.745  1.00  2.70           C  
ATOM    469  C   SER A  34      -8.830  14.823 -17.798  1.00  2.70           C  
ATOM    470  O   SER A  34      -9.587  15.792 -17.923  1.00  2.70           O  
ATOM    471  CB  SER A  34      -8.132  14.096 -20.074  1.00  2.70           C  
ATOM    472  OG  SER A  34      -8.830  12.895 -19.900  1.00  2.70           O  
ATOM    473  H   SER A  34      -6.392  12.858 -18.655  1.00  2.70           H  
ATOM    474  HA  SER A  34      -7.167  15.601 -18.909  1.00  2.70           H  
ATOM    475 1HB  SER A  34      -8.787  14.836 -20.526  1.00  2.70           H  
ATOM    476 2HB  SER A  34      -7.290  13.941 -20.749  1.00  2.70           H  
ATOM    477  HG  SER A  34      -9.440  13.050 -19.171  1.00  2.70           H  
ATOM    478  N   GLY A  35      -9.013  13.882 -16.867  1.00  2.99           N  
ATOM    479  CA  GLY A  35     -10.082  13.914 -15.881  1.00  2.99           C  
ATOM    480  C   GLY A  35      -9.609  14.431 -14.515  1.00  2.99           C  
ATOM    481  O   GLY A  35     -10.367  14.396 -13.541  1.00  2.99           O  
ATOM    482  H   GLY A  35      -8.346  13.118 -16.803  1.00  2.99           H  
ATOM    483 1HA  GLY A  35     -10.896  14.539 -16.245  1.00  2.99           H  
ATOM    484 2HA  GLY A  35     -10.482  12.907 -15.761  1.00  2.99           H  
ATOM    485  N   VAL A  36      -8.359  14.893 -14.434  1.00  3.30           N  
ATOM    486  CA  VAL A  36      -7.801  15.348 -13.170  1.00  3.30           C  
ATOM    487  C   VAL A  36      -7.591  16.848 -13.203  1.00  3.30           C  
ATOM    488  O   VAL A  36      -6.851  17.362 -14.040  1.00  3.30           O  
ATOM    489  CB  VAL A  36      -6.436  14.679 -12.905  1.00  3.30           C  
ATOM    490  CG1 VAL A  36      -5.850  15.191 -11.580  1.00  3.30           C  
ATOM    491  CG2 VAL A  36      -6.594  13.165 -12.884  1.00  3.30           C  
ATOM    492  H   VAL A  36      -7.765  14.924 -15.259  1.00  3.30           H  
ATOM    493  HA  VAL A  36      -8.489  15.102 -12.367  1.00  3.30           H  
ATOM    494  HB  VAL A  36      -5.751  14.958 -13.702  1.00  3.30           H  
ATOM    495 1HG1 VAL A  36      -4.882  14.737 -11.409  1.00  3.30           H  
ATOM    496 2HG1 VAL A  36      -5.733  16.277 -11.631  1.00  3.30           H  
ATOM    497 3HG1 VAL A  36      -6.519  14.936 -10.762  1.00  3.30           H  
ATOM    498 1HG2 VAL A  36      -5.628  12.694 -12.717  1.00  3.30           H  
ATOM    499 2HG2 VAL A  36      -7.275  12.876 -12.088  1.00  3.30           H  
ATOM    500 3HG2 VAL A  36      -6.992  12.822 -13.841  1.00  3.30           H  
ATOM    501  N   LYS A  37      -8.232  17.559 -12.291  1.00  3.63           N  
ATOM    502  CA  LYS A  37      -8.078  18.997 -12.289  1.00  3.63           C  
ATOM    503  C   LYS A  37      -7.223  19.375 -11.103  1.00  3.63           C  
ATOM    504  O   LYS A  37      -7.296  18.734 -10.055  1.00  3.63           O  
ATOM    505  CB  LYS A  37      -9.448  19.672 -12.268  1.00  3.63           C  
ATOM    506  CG  LYS A  37     -10.362  19.186 -13.415  1.00  3.63           C  
ATOM    507  CD  LYS A  37      -9.787  19.514 -14.800  1.00  3.63           C  
ATOM    508  CE  LYS A  37     -10.713  19.026 -15.919  1.00  3.63           C  
ATOM    509  NZ  LYS A  37     -10.124  19.250 -17.277  1.00  3.63           N  
ATOM    510  H   LYS A  37      -8.831  17.105 -11.615  1.00  3.63           H  
ATOM    511  HA  LYS A  37      -7.555  19.308 -13.192  1.00  3.63           H  
ATOM    512 1HB  LYS A  37      -9.943  19.471 -11.320  1.00  3.63           H  
ATOM    513 2HB  LYS A  37      -9.325  20.752 -12.359  1.00  3.63           H  
ATOM    514 1HG  LYS A  37     -10.499  18.104 -13.340  1.00  3.63           H  
ATOM    515 2HG  LYS A  37     -11.339  19.660 -13.320  1.00  3.63           H  
ATOM    516 1HD  LYS A  37      -9.658  20.595 -14.889  1.00  3.63           H  
ATOM    517 2HD  LYS A  37      -8.813  19.040 -14.916  1.00  3.63           H  
ATOM    518 1HE  LYS A  37     -10.881  17.955 -15.786  1.00  3.63           H  
ATOM    519 2HE  LYS A  37     -11.665  19.547 -15.856  1.00  3.63           H  
ATOM    520 1HZ  LYS A  37     -10.758  18.898 -17.981  1.00  3.63           H  
ATOM    521 2HZ  LYS A  37      -9.968  20.233 -17.422  1.00  3.63           H  
ATOM    522 3HZ  LYS A  37      -9.237  18.756 -17.345  1.00  3.63           H  
ATOM    523  N   VAL A  38      -6.397  20.398 -11.271  1.00  4.00           N  
ATOM    524  CA  VAL A  38      -5.521  20.848 -10.206  1.00  4.00           C  
ATOM    525  C   VAL A  38      -5.686  22.340  -9.952  1.00  4.00           C  
ATOM    526  O   VAL A  38      -5.613  23.146 -10.879  1.00  4.00           O  
ATOM    527  CB  VAL A  38      -4.058  20.518 -10.568  1.00  4.00           C  
ATOM    528  CG1 VAL A  38      -3.134  21.001  -9.471  1.00  4.00           C  
ATOM    529  CG2 VAL A  38      -3.910  18.995 -10.790  1.00  4.00           C  
ATOM    530  H   VAL A  38      -6.378  20.880 -12.160  1.00  4.00           H  
ATOM    531  HA  VAL A  38      -5.778  20.315  -9.292  1.00  4.00           H  
ATOM    532  HB  VAL A  38      -3.786  21.048 -11.478  1.00  4.00           H  
ATOM    533 1HG1 VAL A  38      -2.103  20.779  -9.739  1.00  4.00           H  
ATOM    534 2HG1 VAL A  38      -3.248  22.072  -9.349  1.00  4.00           H  
ATOM    535 3HG1 VAL A  38      -3.383  20.501  -8.538  1.00  4.00           H  
ATOM    536 1HG2 VAL A  38      -2.879  18.764 -11.052  1.00  4.00           H  
ATOM    537 2HG2 VAL A  38      -4.180  18.466  -9.875  1.00  4.00           H  
ATOM    538 3HG2 VAL A  38      -4.558  18.668 -11.601  1.00  4.00           H  
ATOM    539  N   ALA A  39      -5.938  22.703  -8.700  1.00  4.43           N  
ATOM    540  CA  ALA A  39      -6.101  24.106  -8.356  1.00  4.43           C  
ATOM    541  C   ALA A  39      -4.758  24.832  -8.491  1.00  4.43           C  
ATOM    542  O   ALA A  39      -3.722  24.234  -8.214  1.00  4.43           O  
ATOM    543  CB  ALA A  39      -6.618  24.240  -6.933  1.00  4.43           C  
ATOM    544  H   ALA A  39      -6.006  21.997  -7.982  1.00  4.43           H  
ATOM    545  HA  ALA A  39      -6.821  24.525  -9.047  1.00  4.43           H  
ATOM    546 1HB  ALA A  39      -6.754  25.292  -6.680  1.00  4.43           H  
ATOM    547 2HB  ALA A  39      -7.573  23.723  -6.841  1.00  4.43           H  
ATOM    548 3HB  ALA A  39      -5.899  23.800  -6.246  1.00  4.43           H  
ATOM    549  N   PRO A  40      -4.736  26.112  -8.902  1.00  4.89           N  
ATOM    550  CA  PRO A  40      -3.555  26.950  -8.963  1.00  4.89           C  
ATOM    551  C   PRO A  40      -3.057  27.275  -7.565  1.00  4.89           C  
ATOM    552  O   PRO A  40      -3.852  27.355  -6.620  1.00  4.89           O  
ATOM    553  CB  PRO A  40      -4.067  28.187  -9.716  1.00  4.89           C  
ATOM    554  CG  PRO A  40      -5.548  28.217  -9.469  1.00  4.89           C  
ATOM    555  CD  PRO A  40      -5.968  26.768  -9.369  1.00  4.89           C  
ATOM    556  HA  PRO A  40      -2.769  26.437  -9.540  1.00  4.89           H  
ATOM    557 1HB  PRO A  40      -3.574  29.083  -9.320  1.00  4.89           H  
ATOM    558 2HB  PRO A  40      -3.802  28.116 -10.778  1.00  4.89           H  
ATOM    559 1HG  PRO A  40      -5.761  28.775  -8.563  1.00  4.89           H  
ATOM    560 2HG  PRO A  40      -6.054  28.742 -10.292  1.00  4.89           H  
ATOM    561 1HD  PRO A  40      -6.770  26.700  -8.626  1.00  4.89           H  
ATOM    562 2HD  PRO A  40      -6.263  26.375 -10.356  1.00  4.89           H  
ATOM    563  N   THR A  41      -1.755  27.502  -7.435  1.00  5.35           N  
ATOM    564  CA  THR A  41      -1.166  27.904  -6.164  1.00  5.35           C  
ATOM    565  C   THR A  41      -1.312  29.393  -5.973  1.00  5.35           C  
ATOM    566  O   THR A  41      -1.655  30.101  -6.916  1.00  5.35           O  
ATOM    567  CB  THR A  41       0.324  27.574  -6.115  1.00  5.35           C  
ATOM    568  OG1 THR A  41       1.001  28.347  -7.123  1.00  5.35           O  
ATOM    569  CG2 THR A  41       0.545  26.105  -6.380  1.00  5.35           C  
ATOM    570  H   THR A  41      -1.132  27.411  -8.253  1.00  5.35           H  
ATOM    571  HA  THR A  41      -1.683  27.389  -5.354  1.00  5.35           H  
ATOM    572  HB  THR A  41       0.723  27.834  -5.138  1.00  5.35           H  
ATOM    573  HG1 THR A  41       0.783  27.960  -8.009  1.00  5.35           H  
ATOM    574 1HG2 THR A  41       1.612  25.882  -6.353  1.00  5.35           H  
ATOM    575 2HG2 THR A  41       0.030  25.517  -5.621  1.00  5.35           H  
ATOM    576 3HG2 THR A  41       0.147  25.859  -7.367  1.00  5.35           H  
ATOM    577  N   LYS A  42      -1.005  29.889  -4.775  1.00  5.79           N  
ATOM    578  CA  LYS A  42      -1.060  31.328  -4.533  1.00  5.79           C  
ATOM    579  C   LYS A  42      -0.210  32.052  -5.584  1.00  5.79           C  
ATOM    580  O   LYS A  42      -0.647  33.034  -6.180  1.00  5.79           O  
ATOM    581  CB  LYS A  42      -0.573  31.639  -3.114  1.00  5.79           C  
ATOM    582  CG  LYS A  42      -0.683  33.104  -2.638  1.00  5.79           C  
ATOM    583  CD  LYS A  42      -0.229  33.193  -1.164  1.00  5.79           C  
ATOM    584  CE  LYS A  42      -0.522  34.551  -0.482  1.00  5.79           C  
ATOM    585  NZ  LYS A  42       0.256  35.679  -1.040  1.00  5.79           N  
ATOM    586  H   LYS A  42      -0.732  29.262  -4.027  1.00  5.79           H  
ATOM    587  HA  LYS A  42      -2.094  31.668  -4.642  1.00  5.79           H  
ATOM    588 1HB  LYS A  42      -1.113  31.017  -2.401  1.00  5.79           H  
ATOM    589 2HB  LYS A  42       0.482  31.370  -3.044  1.00  5.79           H  
ATOM    590 1HG  LYS A  42      -0.037  33.742  -3.253  1.00  5.79           H  
ATOM    591 2HG  LYS A  42      -1.708  33.462  -2.733  1.00  5.79           H  
ATOM    592 1HD  LYS A  42      -0.724  32.408  -0.594  1.00  5.79           H  
ATOM    593 2HD  LYS A  42       0.847  33.014  -1.125  1.00  5.79           H  
ATOM    594 1HE  LYS A  42      -1.583  34.777  -0.577  1.00  5.79           H  
ATOM    595 2HE  LYS A  42      -0.276  34.454   0.574  1.00  5.79           H  
ATOM    596 1HZ  LYS A  42       0.025  36.522  -0.544  1.00  5.79           H  
ATOM    597 2HZ  LYS A  42       1.241  35.503  -0.958  1.00  5.79           H  
ATOM    598 3HZ  LYS A  42       0.017  35.820  -2.021  1.00  5.79           H  
ATOM    599  N   ASP A  43       0.992  31.512  -5.842  1.00  6.30           N  
ATOM    600  CA  ASP A  43       1.912  32.091  -6.819  1.00  6.30           C  
ATOM    601  C   ASP A  43       1.309  32.104  -8.222  1.00  6.30           C  
ATOM    602  O   ASP A  43       1.479  33.069  -8.970  1.00  6.30           O  
ATOM    603  CB  ASP A  43       3.218  31.294  -6.862  1.00  6.30           C  
ATOM    604  CG  ASP A  43       4.108  31.470  -5.624  1.00  6.30           C  
ATOM    605  OD1 ASP A  43       3.859  32.353  -4.838  1.00  6.30           O  
ATOM    606  OD2 ASP A  43       5.039  30.712  -5.483  1.00  6.30           O  
ATOM    607  H   ASP A  43       1.275  30.688  -5.336  1.00  6.30           H  
ATOM    608  HA  ASP A  43       2.123  33.118  -6.525  1.00  6.30           H  
ATOM    609 1HB  ASP A  43       2.987  30.235  -6.979  1.00  6.30           H  
ATOM    610 2HB  ASP A  43       3.787  31.597  -7.741  1.00  6.30           H  
ATOM    611  N   ASP A  44       0.516  31.090  -8.564  1.00  7.06           N  
ATOM    612  CA  ASP A  44      -0.038  31.056  -9.915  1.00  7.06           C  
ATOM    613  C   ASP A  44      -1.212  32.026  -9.995  1.00  7.06           C  
ATOM    614  O   ASP A  44      -1.479  32.610 -11.042  1.00  7.06           O  
ATOM    615  CB  ASP A  44      -0.576  29.674 -10.261  1.00  7.06           C  
ATOM    616  CG  ASP A  44       0.452  28.579 -10.323  1.00  7.06           C  
ATOM    617  OD1 ASP A  44       1.429  28.695 -11.021  1.00  7.06           O  
ATOM    618  OD2 ASP A  44       0.233  27.597  -9.618  1.00  7.06           O  
ATOM    619  H   ASP A  44       0.388  30.302  -7.922  1.00  7.06           H  
ATOM    620  HA  ASP A  44       0.728  31.359 -10.630  1.00  7.06           H  
ATOM    621 1HB  ASP A  44      -1.307  29.410  -9.512  1.00  7.06           H  
ATOM    622 2HB  ASP A  44      -1.098  29.721 -11.219  1.00  7.06           H  
ATOM    623  N   LYS A  45      -1.917  32.207  -8.889  1.00  8.21           N  
ATOM    624  CA  LYS A  45      -3.031  33.138  -8.851  1.00  8.21           C  
ATOM    625  C   LYS A  45      -2.539  34.589  -8.966  1.00  8.21           C  
ATOM    626  O   LYS A  45      -3.190  35.420  -9.603  1.00  8.21           O  
ATOM    627  CB  LYS A  45      -3.825  32.953  -7.557  1.00  8.21           C  
ATOM    628  CG  LYS A  45      -4.607  31.630  -7.472  1.00  8.21           C  
ATOM    629  CD  LYS A  45      -5.312  31.497  -6.129  1.00  8.21           C  
ATOM    630  CE  LYS A  45      -6.040  30.172  -5.999  1.00  8.21           C  
ATOM    631  NZ  LYS A  45      -6.690  30.031  -4.675  1.00  8.21           N  
ATOM    632  H   LYS A  45      -1.678  31.667  -8.058  1.00  8.21           H  
ATOM    633  HA  LYS A  45      -3.684  32.931  -9.700  1.00  8.21           H  
ATOM    634 1HB  LYS A  45      -3.140  32.988  -6.711  1.00  8.21           H  
ATOM    635 2HB  LYS A  45      -4.525  33.773  -7.444  1.00  8.21           H  
ATOM    636 1HG  LYS A  45      -5.340  31.582  -8.273  1.00  8.21           H  
ATOM    637 2HG  LYS A  45      -3.919  30.797  -7.587  1.00  8.21           H  
ATOM    638 1HD  LYS A  45      -4.572  31.563  -5.331  1.00  8.21           H  
ATOM    639 2HD  LYS A  45      -6.024  32.310  -6.010  1.00  8.21           H  
ATOM    640 1HE  LYS A  45      -6.797  30.096  -6.776  1.00  8.21           H  
ATOM    641 2HE  LYS A  45      -5.323  29.362  -6.127  1.00  8.21           H  
ATOM    642 1HZ  LYS A  45      -7.155  29.137  -4.622  1.00  8.21           H  
ATOM    643 2HZ  LYS A  45      -5.985  30.086  -3.954  1.00  8.21           H  
ATOM    644 3HZ  LYS A  45      -7.363  30.770  -4.548  1.00  8.21           H  
ATOM    645  N   GLU A  46      -1.383  34.883  -8.347  1.00  9.74           N  
ATOM    646  CA  GLU A  46      -0.820  36.240  -8.322  1.00  9.74           C  
ATOM    647  C   GLU A  46       0.100  36.615  -9.498  1.00  9.74           C  
ATOM    648  O   GLU A  46       0.253  37.797  -9.804  1.00  9.74           O  
ATOM    649  CB  GLU A  46      -0.053  36.452  -7.023  1.00  9.74           C  
ATOM    650  CG  GLU A  46      -0.926  36.395  -5.792  1.00  9.74           C  
ATOM    651  CD  GLU A  46      -0.162  36.543  -4.518  1.00  9.74           C  
ATOM    652  OE1 GLU A  46       1.022  36.753  -4.563  1.00  9.74           O  
ATOM    653  OE2 GLU A  46      -0.765  36.409  -3.477  1.00  9.74           O  
ATOM    654  H   GLU A  46      -0.910  34.139  -7.822  1.00  9.74           H  
ATOM    655  HA  GLU A  46      -1.657  36.935  -8.326  1.00  9.74           H  
ATOM    656 1HB  GLU A  46       0.714  35.678  -6.928  1.00  9.74           H  
ATOM    657 2HB  GLU A  46       0.448  37.417  -7.049  1.00  9.74           H  
ATOM    658 1HG  GLU A  46      -1.675  37.183  -5.847  1.00  9.74           H  
ATOM    659 2HG  GLU A  46      -1.452  35.440  -5.778  1.00  9.74           H  
ATOM    660  N   ASP A  47       0.751  35.639 -10.132  1.00 11.46           N  
ATOM    661  CA  ASP A  47       1.696  35.923 -11.218  1.00 11.46           C  
ATOM    662  C   ASP A  47       1.167  36.589 -12.523  1.00 11.46           C  
ATOM    663  O   ASP A  47       1.910  37.367 -13.117  1.00 11.46           O  
ATOM    664  CB  ASP A  47       2.458  34.644 -11.601  1.00 11.46           C  
ATOM    665  CG  ASP A  47       3.613  34.878 -12.590  1.00 11.46           C  
ATOM    666  OD1 ASP A  47       4.557  35.554 -12.237  1.00 11.46           O  
ATOM    667  OD2 ASP A  47       3.541  34.367 -13.690  1.00 11.46           O  
ATOM    668  H   ASP A  47       0.636  34.671  -9.825  1.00 11.46           H  
ATOM    669  HA  ASP A  47       2.437  36.606 -10.802  1.00 11.46           H  
ATOM    670 1HB  ASP A  47       2.885  34.208 -10.697  1.00 11.46           H  
ATOM    671 2HB  ASP A  47       1.780  33.905 -12.014  1.00 11.46           H  
ATOM    672  N   PRO A  48      -0.057  36.310 -13.033  1.00 13.05           N  
ATOM    673  CA  PRO A  48      -0.580  36.861 -14.271  1.00 13.05           C  
ATOM    674  C   PRO A  48      -0.560  38.370 -14.298  1.00 13.05           C  
ATOM    675  O   PRO A  48      -0.945  39.028 -13.331  1.00 13.05           O  
ATOM    676  CB  PRO A  48      -2.016  36.327 -14.298  1.00 13.05           C  
ATOM    677  CG  PRO A  48      -1.946  35.058 -13.491  1.00 13.05           C  
ATOM    678  CD  PRO A  48      -0.962  35.361 -12.398  1.00 13.05           C  
ATOM    679  HA  PRO A  48       0.004  36.453 -15.116  1.00 13.05           H  
ATOM    680 1HB  PRO A  48      -2.693  37.071 -13.854  1.00 13.05           H  
ATOM    681 2HB  PRO A  48      -2.350  36.167 -15.336  1.00 13.05           H  
ATOM    682 1HG  PRO A  48      -2.936  34.800 -13.080  1.00 13.05           H  
ATOM    683 2HG  PRO A  48      -1.630  34.212 -14.117  1.00 13.05           H  
ATOM    684 1HD  PRO A  48      -1.508  35.815 -11.569  1.00 13.05           H  
ATOM    685 2HD  PRO A  48      -0.448  34.452 -12.134  1.00 13.05           H  
ATOM    686  N   GLU A  49      -0.242  38.933 -15.463  1.00 14.07           N  
ATOM    687  CA  GLU A  49      -0.214  40.386 -15.636  1.00 14.07           C  
ATOM    688  C   GLU A  49      -1.575  41.014 -15.373  1.00 14.07           C  
ATOM    689  O   GLU A  49      -1.671  42.179 -14.997  1.00 14.07           O  
ATOM    690  CB  GLU A  49       0.233  40.739 -17.059  1.00 14.07           C  
ATOM    691  CG  GLU A  49      -0.759  40.341 -18.161  1.00 14.07           C  
ATOM    692  CD  GLU A  49      -0.246  40.630 -19.558  1.00 14.07           C  
ATOM    693  OE1 GLU A  49       0.815  41.201 -19.677  1.00 14.07           O  
ATOM    694  OE2 GLU A  49      -0.912  40.274 -20.505  1.00 14.07           O  
ATOM    695  H   GLU A  49       0.044  38.344 -16.228  1.00 14.07           H  
ATOM    696  HA  GLU A  49       0.497  40.804 -14.929  1.00 14.07           H  
ATOM    697 1HB  GLU A  49       0.391  41.815 -17.131  1.00 14.07           H  
ATOM    698 2HB  GLU A  49       1.185  40.252 -17.273  1.00 14.07           H  
ATOM    699 1HG  GLU A  49      -0.989  39.279 -18.078  1.00 14.07           H  
ATOM    700 2HG  GLU A  49      -1.690  40.895 -18.018  1.00 14.07           H  
ATOM    701  N   LEU A  50      -2.632  40.228 -15.496  1.00 14.53           N  
ATOM    702  CA  LEU A  50      -3.982  40.724 -15.309  1.00 14.53           C  
ATOM    703  C   LEU A  50      -4.196  41.259 -13.898  1.00 14.53           C  
ATOM    704  O   LEU A  50      -5.016  42.146 -13.674  1.00 14.53           O  
ATOM    705  CB  LEU A  50      -4.979  39.622 -15.622  1.00 14.53           C  
ATOM    706  CG  LEU A  50      -4.995  39.203 -17.087  1.00 14.53           C  
ATOM    707  CD1 LEU A  50      -5.930  38.021 -17.268  1.00 14.53           C  
ATOM    708  CD2 LEU A  50      -5.413  40.402 -17.944  1.00 14.53           C  
ATOM    709  H   LEU A  50      -2.488  39.270 -15.773  1.00 14.53           H  
ATOM    710  HA  LEU A  50      -4.146  41.535 -16.015  1.00 14.53           H  
ATOM    711 1HB  LEU A  50      -4.730  38.745 -15.020  1.00 14.53           H  
ATOM    712 2HB  LEU A  50      -5.979  39.957 -15.349  1.00 14.53           H  
ATOM    713  HG  LEU A  50      -3.992  38.887 -17.383  1.00 14.53           H  
ATOM    714 1HD1 LEU A  50      -5.933  37.711 -18.314  1.00 14.53           H  
ATOM    715 2HD1 LEU A  50      -5.595  37.191 -16.646  1.00 14.53           H  
ATOM    716 3HD1 LEU A  50      -6.941  38.309 -16.976  1.00 14.53           H  
ATOM    717 1HD2 LEU A  50      -5.408  40.115 -18.996  1.00 14.53           H  
ATOM    718 2HD2 LEU A  50      -6.412  40.725 -17.657  1.00 14.53           H  
ATOM    719 3HD2 LEU A  50      -4.706  41.225 -17.792  1.00 14.53           H  
ATOM    720  N   MET A  51      -3.411  40.751 -12.944  1.00 14.65           N  
ATOM    721  CA  MET A  51      -3.505  41.154 -11.547  1.00 14.65           C  
ATOM    722  C   MET A  51      -3.113  42.630 -11.384  1.00 14.65           C  
ATOM    723  O   MET A  51      -3.435  43.263 -10.380  1.00 14.65           O  
ATOM    724  CB  MET A  51      -2.587  40.260 -10.725  1.00 14.65           C  
ATOM    725  CG  MET A  51      -3.037  38.800 -10.669  1.00 14.65           C  
ATOM    726  SD  MET A  51      -4.659  38.580  -9.933  1.00 14.65           S  
ATOM    727  CE  MET A  51      -4.293  39.011  -8.227  1.00 14.65           C  
ATOM    728  H   MET A  51      -2.700  40.059 -13.184  1.00 14.65           H  
ATOM    729  HA  MET A  51      -4.533  41.033 -11.210  1.00 14.65           H  
ATOM    730 1HB  MET A  51      -1.575  40.281 -11.141  1.00 14.65           H  
ATOM    731 2HB  MET A  51      -2.524  40.631  -9.702  1.00 14.65           H  
ATOM    732 1HG  MET A  51      -3.051  38.391 -11.679  1.00 14.65           H  
ATOM    733 2HG  MET A  51      -2.328  38.233 -10.100  1.00 14.65           H  
ATOM    734 1HE  MET A  51      -5.197  38.929  -7.624  1.00 14.65           H  
ATOM    735 2HE  MET A  51      -3.539  38.331  -7.835  1.00 14.65           H  
ATOM    736 3HE  MET A  51      -3.915  40.034  -8.180  1.00 14.65           H  
ATOM    737  N   LYS A  52      -2.373  43.142 -12.369  1.00 14.82           N  
ATOM    738  CA  LYS A  52      -1.870  44.500 -12.418  1.00 14.82           C  
ATOM    739  C   LYS A  52      -2.465  45.299 -13.583  1.00 14.82           C  
ATOM    740  O   LYS A  52      -1.894  46.322 -13.965  1.00 14.82           O  
ATOM    741  CB  LYS A  52      -0.354  44.487 -12.550  1.00 14.82           C  
ATOM    742  CG  LYS A  52       0.370  43.860 -11.373  1.00 14.82           C  
ATOM    743  CD  LYS A  52       1.875  43.955 -11.534  1.00 14.82           C  
ATOM    744  CE  LYS A  52       2.595  43.330 -10.349  1.00 14.82           C  
ATOM    745  NZ  LYS A  52       4.073  43.374 -10.518  1.00 14.82           N  
ATOM    746  H   LYS A  52      -2.157  42.560 -13.172  1.00 14.82           H  
ATOM    747  HA  LYS A  52      -2.141  45.010 -11.495  1.00 14.82           H  
ATOM    748 1HB  LYS A  52      -0.081  43.922 -13.448  1.00 14.82           H  
ATOM    749 2HB  LYS A  52       0.015  45.505 -12.681  1.00 14.82           H  
ATOM    750 1HG  LYS A  52       0.070  44.361 -10.452  1.00 14.82           H  
ATOM    751 2HG  LYS A  52       0.090  42.808 -11.302  1.00 14.82           H  
ATOM    752 1HD  LYS A  52       2.174  43.446 -12.451  1.00 14.82           H  
ATOM    753 2HD  LYS A  52       2.161  45.002 -11.608  1.00 14.82           H  
ATOM    754 1HE  LYS A  52       2.326  43.869  -9.444  1.00 14.82           H  
ATOM    755 2HE  LYS A  52       2.280  42.289 -10.250  1.00 14.82           H  
ATOM    756 1HZ  LYS A  52       4.517  42.950  -9.717  1.00 14.82           H  
ATOM    757 2HZ  LYS A  52       4.332  42.865 -11.354  1.00 14.82           H  
ATOM    758 3HZ  LYS A  52       4.375  44.333 -10.603  1.00 14.82           H  
ATOM    759  N   CYS A  53      -3.609  44.865 -14.141  1.00 15.17           N  
ATOM    760  CA  CYS A  53      -4.182  45.580 -15.290  1.00 15.17           C  
ATOM    761  C   CYS A  53      -5.612  46.128 -15.159  1.00 15.17           C  
ATOM    762  O   CYS A  53      -6.502  45.673 -15.876  1.00 15.17           O  
ATOM    763  CB  CYS A  53      -4.151  44.690 -16.543  1.00 15.17           C  
ATOM    764  SG  CYS A  53      -2.499  44.202 -17.107  1.00 15.17           S  
ATOM    765  H   CYS A  53      -4.067  44.016 -13.799  1.00 15.17           H  
ATOM    766  HA  CYS A  53      -3.545  46.417 -15.490  1.00 15.17           H  
ATOM    767 1HB  CYS A  53      -4.715  43.777 -16.336  1.00 15.17           H  
ATOM    768 2HB  CYS A  53      -4.647  45.195 -17.364  1.00 15.17           H  
ATOM    769  HG  CYS A  53      -2.201  43.407 -16.055  1.00 15.17           H  
ATOM    770  N   PRO A  54      -5.869  47.081 -14.238  1.00 15.51           N  
ATOM    771  CA  PRO A  54      -7.127  47.759 -14.039  1.00 15.51           C  
ATOM    772  C   PRO A  54      -7.273  48.805 -15.139  1.00 15.51           C  
ATOM    773  O   PRO A  54      -6.330  49.058 -15.884  1.00 15.51           O  
ATOM    774  CB  PRO A  54      -6.968  48.369 -12.650  1.00 15.51           C  
ATOM    775  CG  PRO A  54      -5.496  48.669 -12.563  1.00 15.51           C  
ATOM    776  CD  PRO A  54      -4.829  47.522 -13.281  1.00 15.51           C  
ATOM    777  HA  PRO A  54      -7.957  47.036 -14.073  1.00 15.51           H  
ATOM    778 1HB  PRO A  54      -7.620  49.228 -12.523  1.00 15.51           H  
ATOM    779 2HB  PRO A  54      -7.289  47.639 -11.892  1.00 15.51           H  
ATOM    780 1HG  PRO A  54      -5.280  49.630 -13.041  1.00 15.51           H  
ATOM    781 2HG  PRO A  54      -5.180  48.756 -11.512  1.00 15.51           H  
ATOM    782 1HD  PRO A  54      -3.938  47.889 -13.797  1.00 15.51           H  
ATOM    783 2HD  PRO A  54      -4.617  46.740 -12.544  1.00 15.51           H  
ATOM    784  N   VAL A  55      -8.435  49.422 -15.230  1.00 15.52           N  
ATOM    785  CA  VAL A  55      -8.690  50.453 -16.237  1.00 15.52           C  
ATOM    786  C   VAL A  55      -7.818  51.734 -16.246  1.00 15.52           C  
ATOM    787  O   VAL A  55      -7.450  52.185 -17.325  1.00 15.52           O  
ATOM    788  CB  VAL A  55     -10.168  50.869 -16.201  1.00 15.52           C  
ATOM    789  CG1 VAL A  55     -10.380  52.083 -17.079  1.00 15.52           C  
ATOM    790  CG2 VAL A  55     -11.017  49.711 -16.674  1.00 15.52           C  
ATOM    791  H   VAL A  55      -9.180  49.170 -14.596  1.00 15.52           H  
ATOM    792  HA  VAL A  55      -8.536  49.968 -17.208  1.00 15.52           H  
ATOM    793  HB  VAL A  55     -10.457  51.137 -15.198  1.00 15.52           H  
ATOM    794 1HG1 VAL A  55     -11.427  52.373 -17.046  1.00 15.52           H  
ATOM    795 2HG1 VAL A  55      -9.767  52.905 -16.717  1.00 15.52           H  
ATOM    796 3HG1 VAL A  55     -10.099  51.847 -18.105  1.00 15.52           H  
ATOM    797 1HG2 VAL A  55     -12.066  49.999 -16.653  1.00 15.52           H  
ATOM    798 2HG2 VAL A  55     -10.731  49.449 -17.692  1.00 15.52           H  
ATOM    799 3HG2 VAL A  55     -10.860  48.856 -16.019  1.00 15.52           H  
ATOM    800  N   PRO A  56      -7.513  52.388 -15.104  1.00 14.84           N  
ATOM    801  CA  PRO A  56      -6.762  53.629 -15.043  1.00 14.84           C  
ATOM    802  C   PRO A  56      -5.398  53.498 -15.690  1.00 14.84           C  
ATOM    803  O   PRO A  56      -4.742  52.459 -15.584  1.00 14.84           O  
ATOM    804  CB  PRO A  56      -6.644  53.881 -13.535  1.00 14.84           C  
ATOM    805  CG  PRO A  56      -7.808  53.134 -12.941  1.00 14.84           C  
ATOM    806  CD  PRO A  56      -7.920  51.902 -13.783  1.00 14.84           C  
ATOM    807  HA  PRO A  56      -7.342  54.427 -15.527  1.00 14.84           H  
ATOM    808 1HB  PRO A  56      -5.679  53.525 -13.162  1.00 14.84           H  
ATOM    809 2HB  PRO A  56      -6.684  54.961 -13.329  1.00 14.84           H  
ATOM    810 1HG  PRO A  56      -7.622  52.911 -11.879  1.00 14.84           H  
ATOM    811 2HG  PRO A  56      -8.723  53.746 -12.983  1.00 14.84           H  
ATOM    812 1HD  PRO A  56      -7.202  51.187 -13.429  1.00 14.84           H  
ATOM    813 2HD  PRO A  56      -8.934  51.556 -13.734  1.00 14.84           H  
ATOM    814  N   GLY A  57      -4.929  54.608 -16.262  1.00 13.39           N  
ATOM    815  CA  GLY A  57      -3.663  54.714 -17.011  1.00 13.39           C  
ATOM    816  C   GLY A  57      -2.406  54.231 -16.283  1.00 13.39           C  
ATOM    817  O   GLY A  57      -1.360  54.049 -16.909  1.00 13.39           O  
ATOM    818  H   GLY A  57      -5.520  55.430 -16.248  1.00 13.39           H  
ATOM    819 1HA  GLY A  57      -3.771  54.156 -17.942  1.00 13.39           H  
ATOM    820 2HA  GLY A  57      -3.523  55.755 -17.302  1.00 13.39           H  
ATOM    821  N   CYS A  58      -2.518  53.961 -14.982  1.00 11.65           N  
ATOM    822  CA  CYS A  58      -1.423  53.443 -14.174  1.00 11.65           C  
ATOM    823  C   CYS A  58      -0.921  52.122 -14.751  1.00 11.65           C  
ATOM    824  O   CYS A  58       0.234  51.744 -14.569  1.00 11.65           O  
ATOM    825  CB  CYS A  58      -1.914  53.179 -12.749  1.00 11.65           C  
ATOM    826  SG  CYS A  58      -3.188  51.856 -12.661  1.00 11.65           S  
ATOM    827  H   CYS A  58      -3.410  54.115 -14.546  1.00 11.65           H  
ATOM    828  HA  CYS A  58      -0.606  54.167 -14.163  1.00 11.65           H  
ATOM    829 1HB  CYS A  58      -1.077  52.887 -12.120  1.00 11.65           H  
ATOM    830 2HB  CYS A  58      -2.340  54.091 -12.337  1.00 11.65           H  
ATOM    831  HG  CYS A  58      -3.838  52.171 -13.801  1.00 11.65           H  
ATOM    832  N   VAL A  59      -1.810  51.428 -15.465  1.00 10.07           N  
ATOM    833  CA  VAL A  59      -1.505  50.172 -16.125  1.00 10.07           C  
ATOM    834  C   VAL A  59      -0.378  50.280 -17.162  1.00 10.07           C  
ATOM    835  O   VAL A  59       0.275  49.283 -17.472  1.00 10.07           O  
ATOM    836  CB  VAL A  59      -2.769  49.590 -16.774  1.00 10.07           C  
ATOM    837  CG1 VAL A  59      -3.266  50.467 -17.916  1.00 10.07           C  
ATOM    838  CG2 VAL A  59      -2.419  48.220 -17.309  1.00 10.07           C  
ATOM    839  H   VAL A  59      -2.753  51.804 -15.555  1.00 10.07           H  
ATOM    840  HA  VAL A  59      -1.193  49.471 -15.354  1.00 10.07           H  
ATOM    841  HB  VAL A  59      -3.571  49.518 -16.018  1.00 10.07           H  
ATOM    842 1HG1 VAL A  59      -4.160  50.024 -18.347  1.00 10.07           H  
ATOM    843 2HG1 VAL A  59      -3.505  51.454 -17.526  1.00 10.07           H  
ATOM    844 3HG1 VAL A  59      -2.504  50.551 -18.674  1.00 10.07           H  
ATOM    845 1HG2 VAL A  59      -3.291  47.759 -17.769  1.00 10.07           H  
ATOM    846 2HG2 VAL A  59      -1.632  48.323 -18.053  1.00 10.07           H  
ATOM    847 3HG2 VAL A  59      -2.062  47.597 -16.500  1.00 10.07           H  
ATOM    848  N   GLY A  60      -0.186  51.468 -17.731  1.00  8.94           N  
ATOM    849  CA  GLY A  60       0.833  51.679 -18.739  1.00  8.94           C  
ATOM    850  C   GLY A  60       0.422  52.775 -19.712  1.00  8.94           C  
ATOM    851  O   GLY A  60       0.629  52.648 -20.920  1.00  8.94           O  
ATOM    852  H   GLY A  60      -0.734  52.269 -17.426  1.00  8.94           H  
ATOM    853 1HA  GLY A  60       1.766  51.956 -18.258  1.00  8.94           H  
ATOM    854 2HA  GLY A  60       1.013  50.751 -19.286  1.00  8.94           H  
TER     855
ENDMDL

REMARK ID 641834 MODEL 2 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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   ASP A   1       1.059   3.064  -1.190  1.00  3.66           N  
ATOM      2  CA  ASP A   1       2.389   2.970  -1.767  1.00  3.66           C  
ATOM      3  C   ASP A   1       3.391   3.829  -1.010  1.00  3.66           C  
ATOM      4  O   ASP A   1       3.023   4.536  -0.071  1.00  3.66           O  
ATOM      5  CB  ASP A   1       2.332   3.334  -3.266  1.00  3.66           C  
ATOM      6  CG  ASP A   1       1.938   4.834  -3.596  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       2.035   5.705  -2.744  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       1.520   5.074  -4.713  1.00  3.66           O  
ATOM      9 1H   ASP A   1       0.723   2.145  -0.955  1.00  3.66           H  
ATOM     10 2H   ASP A   1       1.097   3.630  -0.351  1.00  3.66           H  
ATOM     11 3H   ASP A   1       0.432   3.494  -1.852  1.00  3.66           H  
ATOM     12  HA  ASP A   1       2.722   1.929  -1.688  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       3.303   3.138  -3.716  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       1.614   2.681  -3.757  1.00  3.66           H  
ATOM     15  N   LEU A   2       4.656   3.766  -1.409  1.00  3.38           N  
ATOM     16  CA  LEU A   2       5.689   4.557  -0.760  1.00  3.38           C  
ATOM     17  C   LEU A   2       6.162   5.654  -1.699  1.00  3.38           C  
ATOM     18  O   LEU A   2       6.252   5.426  -2.904  1.00  3.38           O  
ATOM     19  CB  LEU A   2       6.872   3.667  -0.381  1.00  3.38           C  
ATOM     20  CG  LEU A   2       6.548   2.464   0.496  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       7.816   1.682   0.715  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       5.949   2.936   1.802  1.00  3.38           C  
ATOM     23  H   LEU A   2       4.918   3.166  -2.180  1.00  3.38           H  
ATOM     24  HA  LEU A   2       5.277   5.019   0.138  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       7.349   3.308  -1.294  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       7.585   4.267   0.167  1.00  3.38           H  
ATOM     27  HG  LEU A   2       5.836   1.818  -0.012  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       7.612   0.810   1.340  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       8.222   1.357  -0.242  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       8.524   2.321   1.210  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       5.721   2.075   2.433  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       6.656   3.577   2.312  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       5.034   3.494   1.609  1.00  3.38           H  
ATOM     34  N   LYS A   3       6.492   6.826  -1.157  1.00  3.13           N  
ATOM     35  CA  LYS A   3       7.000   7.906  -1.995  1.00  3.13           C  
ATOM     36  C   LYS A   3       8.240   8.559  -1.404  1.00  3.13           C  
ATOM     37  O   LYS A   3       8.269   8.943  -0.235  1.00  3.13           O  
ATOM     38  CB  LYS A   3       5.916   8.968  -2.230  1.00  3.13           C  
ATOM     39  CG  LYS A   3       4.679   8.487  -3.039  1.00  3.13           C  
ATOM     40  CD  LYS A   3       3.696   9.631  -3.312  1.00  3.13           C  
ATOM     41  CE  LYS A   3       2.503   9.179  -4.191  1.00  3.13           C  
ATOM     42  NZ  LYS A   3       1.516   8.313  -3.463  1.00  3.13           N  
ATOM     43  H   LYS A   3       6.385   6.969  -0.161  1.00  3.13           H  
ATOM     44  HA  LYS A   3       7.283   7.487  -2.964  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       5.562   9.345  -1.270  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       6.357   9.812  -2.765  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       5.009   8.065  -3.989  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       4.150   7.705  -2.487  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       3.308  10.008  -2.367  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       4.215  10.442  -3.819  1.00  3.13           H  
ATOM     51 1HE  LYS A   3       1.986  10.061  -4.559  1.00  3.13           H  
ATOM     52 2HE  LYS A   3       2.892   8.616  -5.039  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3       0.777   8.048  -4.092  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3       1.944   7.445  -3.115  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3       1.130   8.807  -2.684  1.00  3.13           H  
ATOM     56  N   CYS A   4       9.259   8.675  -2.238  1.00  2.94           N  
ATOM     57  CA  CYS A   4      10.534   9.288  -1.889  1.00  2.94           C  
ATOM     58  C   CYS A   4      10.424  10.813  -1.925  1.00  2.94           C  
ATOM     59  O   CYS A   4       9.777  11.350  -2.816  1.00  2.94           O  
ATOM     60  CB  CYS A   4      11.631   8.841  -2.851  1.00  2.94           C  
ATOM     61  SG  CYS A   4      13.276   9.452  -2.428  1.00  2.94           S  
ATOM     62  H   CYS A   4       9.140   8.311  -3.173  1.00  2.94           H  
ATOM     63  HA  CYS A   4      10.802   8.961  -0.895  1.00  2.94           H  
ATOM     64 1HB  CYS A   4      11.665   7.765  -2.903  1.00  2.94           H  
ATOM     65 2HB  CYS A   4      11.388   9.199  -3.839  1.00  2.94           H  
ATOM     66  N   PRO A   5      10.973  11.556  -0.943  1.00  2.82           N  
ATOM     67  CA  PRO A   5      11.049  13.021  -0.937  1.00  2.82           C  
ATOM     68  C   PRO A   5      11.723  13.612  -2.195  1.00  2.82           C  
ATOM     69  O   PRO A   5      11.502  14.774  -2.542  1.00  2.82           O  
ATOM     70  CB  PRO A   5      11.898  13.284   0.316  1.00  2.82           C  
ATOM     71  CG  PRO A   5      11.619  12.105   1.230  1.00  2.82           C  
ATOM     72  CD  PRO A   5      11.451  10.923   0.314  1.00  2.82           C  
ATOM     73  HA  PRO A   5      10.037  13.427  -0.816  1.00  2.82           H  
ATOM     74 1HB  PRO A   5      12.957  13.372   0.035  1.00  2.82           H  
ATOM     75 2HB  PRO A   5      11.608  14.247   0.766  1.00  2.82           H  
ATOM     76 1HG  PRO A   5      12.445  11.966   1.948  1.00  2.82           H  
ATOM     77 2HG  PRO A   5      10.713  12.291   1.825  1.00  2.82           H  
ATOM     78 1HD  PRO A   5      12.407  10.401   0.183  1.00  2.82           H  
ATOM     79 2HD  PRO A   5      10.672  10.284   0.759  1.00  2.82           H  
ATOM     80  N   THR A   6      12.564  12.818  -2.847  1.00  2.75           N  
ATOM     81  CA  THR A   6      13.289  13.176  -4.056  1.00  2.75           C  
ATOM     82  C   THR A   6      12.305  13.384  -5.225  1.00  2.75           C  
ATOM     83  O   THR A   6      11.370  12.603  -5.351  1.00  2.75           O  
ATOM     84  CB  THR A   6      14.284  12.068  -4.414  1.00  2.75           C  
ATOM     85  OG1 THR A   6      15.192  11.899  -3.342  1.00  2.75           O  
ATOM     86  CG2 THR A   6      15.043  12.346  -5.633  1.00  2.75           C  
ATOM     87  H   THR A   6      12.703  11.882  -2.494  1.00  2.75           H  
ATOM     88  HA  THR A   6      13.856  14.076  -3.845  1.00  2.75           H  
ATOM     89  HB  THR A   6      13.746  11.170  -4.572  1.00  2.75           H  
ATOM     90  HG1 THR A   6      14.753  11.439  -2.616  1.00  2.75           H  
ATOM     91 1HG2 THR A   6      15.708  11.527  -5.822  1.00  2.75           H  
ATOM     92 2HG2 THR A   6      14.370  12.467  -6.476  1.00  2.75           H  
ATOM     93 3HG2 THR A   6      15.608  13.238  -5.483  1.00  2.75           H  
ATOM     94  N   PRO A   7      12.453  14.434  -6.061  1.00  2.72           N  
ATOM     95  CA  PRO A   7      11.616  14.719  -7.221  1.00  2.72           C  
ATOM     96  C   PRO A   7      11.466  13.514  -8.144  1.00  2.72           C  
ATOM     97  O   PRO A   7      12.396  12.720  -8.316  1.00  2.72           O  
ATOM     98  CB  PRO A   7      12.389  15.856  -7.900  1.00  2.72           C  
ATOM     99  CG  PRO A   7      13.087  16.568  -6.758  1.00  2.72           C  
ATOM    100  CD  PRO A   7      13.481  15.482  -5.799  1.00  2.72           C  
ATOM    101  HA  PRO A   7      10.631  15.064  -6.876  1.00  2.72           H  
ATOM    102 1HB  PRO A   7      13.091  15.440  -8.634  1.00  2.72           H  
ATOM    103 2HB  PRO A   7      11.694  16.507  -8.450  1.00  2.72           H  
ATOM    104 1HG  PRO A   7      13.956  17.136  -7.134  1.00  2.72           H  
ATOM    105 2HG  PRO A   7      12.404  17.298  -6.298  1.00  2.72           H  
ATOM    106 1HD  PRO A   7      14.482  15.139  -6.014  1.00  2.72           H  
ATOM    107 2HD  PRO A   7      13.378  15.898  -4.784  1.00  2.72           H  
ATOM    108  N   GLY A   8      10.281  13.394  -8.746  1.00  2.69           N  
ATOM    109  CA  GLY A   8       9.936  12.246  -9.583  1.00  2.69           C  
ATOM    110  C   GLY A   8       9.684  11.067  -8.662  1.00  2.69           C  
ATOM    111  O   GLY A   8       8.868  11.180  -7.755  1.00  2.69           O  
ATOM    112  H   GLY A   8       9.576  14.097  -8.584  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       9.041  12.457 -10.170  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      10.747  12.021 -10.271  1.00  2.69           H  
ATOM    115  N   CYS A   9      10.376   9.948  -8.874  1.00  2.65           N  
ATOM    116  CA  CYS A   9      10.177   8.784  -8.012  1.00  2.65           C  
ATOM    117  C   CYS A   9       8.700   8.395  -7.971  1.00  2.65           C  
ATOM    118  O   CYS A   9       8.086   8.293  -6.901  1.00  2.65           O  
ATOM    119  CB  CYS A   9      10.661   9.090  -6.600  1.00  2.65           C  
ATOM    120  SG  CYS A   9      12.354   9.637  -6.533  1.00  2.65           S  
ATOM    121  H   CYS A   9      11.042   9.919  -9.628  1.00  2.65           H  
ATOM    122  HA  CYS A   9      10.752   7.947  -8.414  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      10.037   9.837  -6.111  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      10.589   8.177  -6.011  1.00  2.65           H  
ATOM    125  HG  CYS A   9      12.082  10.947  -6.746  1.00  2.65           H  
ATOM    126  N   ASP A  10       8.127   8.124  -9.130  1.00  2.58           N  
ATOM    127  CA  ASP A  10       6.693   7.908  -9.259  1.00  2.58           C  
ATOM    128  C   ASP A  10       6.203   6.544  -8.774  1.00  2.58           C  
ATOM    129  O   ASP A  10       5.784   5.697  -9.562  1.00  2.58           O  
ATOM    130  CB  ASP A  10       6.296   8.086 -10.720  1.00  2.58           C  
ATOM    131  CG  ASP A  10       6.452   9.529 -11.221  1.00  2.58           C  
ATOM    132  OD1 ASP A  10       6.129  10.439 -10.501  1.00  2.58           O  
ATOM    133  OD2 ASP A  10       6.923   9.697 -12.317  1.00  2.58           O  
ATOM    134  H   ASP A  10       8.693   8.148  -9.965  1.00  2.58           H  
ATOM    135  HA  ASP A  10       6.190   8.675  -8.666  1.00  2.58           H  
ATOM    136 1HB  ASP A  10       6.906   7.433 -11.343  1.00  2.58           H  
ATOM    137 2HB  ASP A  10       5.258   7.782 -10.851  1.00  2.58           H  
ATOM    138  N   GLY A  11       6.252   6.363  -7.455  1.00  2.50           N  
ATOM    139  CA  GLY A  11       5.824   5.135  -6.778  1.00  2.50           C  
ATOM    140  C   GLY A  11       6.897   4.050  -6.696  1.00  2.50           C  
ATOM    141  O   GLY A  11       6.580   2.875  -6.499  1.00  2.50           O  
ATOM    142  H   GLY A  11       6.645   7.129  -6.913  1.00  2.50           H  
ATOM    143 1HA  GLY A  11       5.504   5.388  -5.765  1.00  2.50           H  
ATOM    144 2HA  GLY A  11       4.950   4.739  -7.287  1.00  2.50           H  
ATOM    145  N   SER A  12       8.159   4.425  -6.873  1.00  2.43           N  
ATOM    146  CA  SER A  12       9.236   3.442  -6.820  1.00  2.43           C  
ATOM    147  C   SER A  12       9.475   2.909  -5.404  1.00  2.43           C  
ATOM    148  O   SER A  12       9.132   3.554  -4.403  1.00  2.43           O  
ATOM    149  CB  SER A  12      10.540   4.046  -7.300  1.00  2.43           C  
ATOM    150  OG  SER A  12      11.024   4.980  -6.374  1.00  2.43           O  
ATOM    151  H   SER A  12       8.358   5.399  -7.042  1.00  2.43           H  
ATOM    152  HA  SER A  12       8.969   2.603  -7.463  1.00  2.43           H  
ATOM    153 1HB  SER A  12      11.281   3.259  -7.445  1.00  2.43           H  
ATOM    154 2HB  SER A  12      10.379   4.530  -8.258  1.00  2.43           H  
ATOM    155  HG  SER A  12      11.412   4.454  -5.649  1.00  2.43           H  
ATOM    156  N   GLY A  13      10.145   1.759  -5.344  1.00  2.42           N  
ATOM    157  CA  GLY A  13      10.547   1.147  -4.090  1.00  2.42           C  
ATOM    158  C   GLY A  13      11.897   1.710  -3.717  1.00  2.42           C  
ATOM    159  O   GLY A  13      12.279   2.769  -4.234  1.00  2.42           O  
ATOM    160  H   GLY A  13      10.380   1.293  -6.207  1.00  2.42           H  
ATOM    161 1HA  GLY A  13       9.813   1.368  -3.311  1.00  2.42           H  
ATOM    162 2HA  GLY A  13      10.608   0.065  -4.199  1.00  2.42           H  
ATOM    163  N   HIS A  14      12.654   1.006  -2.882  1.00  2.49           N  
ATOM    164  CA  HIS A  14      13.913   1.572  -2.411  1.00  2.49           C  
ATOM    165  C   HIS A  14      15.030   0.561  -2.395  1.00  2.49           C  
ATOM    166  O   HIS A  14      14.812  -0.635  -2.593  1.00  2.49           O  
ATOM    167  CB  HIS A  14      13.749   2.155  -1.001  1.00  2.49           C  
ATOM    168  CG  HIS A  14      13.464   1.158   0.097  1.00  2.49           C  
ATOM    169  ND1 HIS A  14      14.463   0.517   0.812  1.00  2.49           N  
ATOM    170  CD2 HIS A  14      12.297   0.731   0.614  1.00  2.49           C  
ATOM    171  CE1 HIS A  14      13.919  -0.255   1.729  1.00  2.49           C  
ATOM    172  NE2 HIS A  14      12.597  -0.126   1.658  1.00  2.49           N  
ATOM    173  H   HIS A  14      12.327   0.116  -2.519  1.00  2.49           H  
ATOM    174  HA  HIS A  14      14.217   2.377  -3.069  1.00  2.49           H  
ATOM    175 1HB  HIS A  14      14.644   2.717  -0.725  1.00  2.49           H  
ATOM    176 2HB  HIS A  14      12.929   2.856  -1.000  1.00  2.49           H  
ATOM    177  HD1 HIS A  14      15.473   0.655   0.708  1.00  2.49           H  
ATOM    178  HD2 HIS A  14      11.260   0.973   0.380  1.00  2.49           H  
ATOM    179  HE1 HIS A  14      14.552  -0.834   2.398  1.00  2.49           H  
ATOM    180  N   ILE A  15      16.240   1.048  -2.184  1.00  2.65           N  
ATOM    181  CA  ILE A  15      17.378   0.172  -2.097  1.00  2.65           C  
ATOM    182  C   ILE A  15      17.318  -0.455  -0.714  1.00  2.65           C  
ATOM    183  O   ILE A  15      17.314   0.246   0.303  1.00  2.65           O  
ATOM    184  CB  ILE A  15      18.644   0.989  -2.344  1.00  2.65           C  
ATOM    185  CG1 ILE A  15      18.544   1.586  -3.780  1.00  2.65           C  
ATOM    186  CG2 ILE A  15      19.887   0.137  -2.184  1.00  2.65           C  
ATOM    187  CD1 ILE A  15      19.554   2.650  -4.111  1.00  2.65           C  
ATOM    188  H   ILE A  15      16.386   2.050  -2.047  1.00  2.65           H  
ATOM    189  HA  ILE A  15      17.297  -0.613  -2.850  1.00  2.65           H  
ATOM    190  HB  ILE A  15      18.675   1.804  -1.647  1.00  2.65           H  
ATOM    191 1HG1 ILE A  15      18.654   0.775  -4.496  1.00  2.65           H  
ATOM    192 2HG1 ILE A  15      17.552   2.025  -3.899  1.00  2.65           H  
ATOM    193 1HG2 ILE A  15      20.771   0.748  -2.373  1.00  2.65           H  
ATOM    194 2HG2 ILE A  15      19.929  -0.252  -1.180  1.00  2.65           H  
ATOM    195 3HG2 ILE A  15      19.857  -0.687  -2.897  1.00  2.65           H  
ATOM    196 1HD1 ILE A  15      19.388   2.993  -5.129  1.00  2.65           H  
ATOM    197 2HD1 ILE A  15      19.443   3.485  -3.433  1.00  2.65           H  
ATOM    198 3HD1 ILE A  15      20.558   2.242  -4.024  1.00  2.65           H  
ATOM    199  N   THR A  16      17.282  -1.780  -0.667  1.00  2.90           N  
ATOM    200  CA  THR A  16      17.066  -2.503   0.584  1.00  2.90           C  
ATOM    201  C   THR A  16      18.239  -2.458   1.551  1.00  2.90           C  
ATOM    202  O   THR A  16      18.119  -2.863   2.705  1.00  2.90           O  
ATOM    203  CB  THR A  16      16.663  -3.951   0.284  1.00  2.90           C  
ATOM    204  OG1 THR A  16      17.702  -4.600  -0.466  1.00  2.90           O  
ATOM    205  CG2 THR A  16      15.370  -3.952  -0.526  1.00  2.90           C  
ATOM    206  H   THR A  16      17.326  -2.298  -1.537  1.00  2.90           H  
ATOM    207  HA  THR A  16      16.221  -2.037   1.086  1.00  2.90           H  
ATOM    208  HB  THR A  16      16.507  -4.492   1.217  1.00  2.90           H  
ATOM    209  HG1 THR A  16      18.463  -4.744   0.105  1.00  2.90           H  
ATOM    210 1HG2 THR A  16      15.075  -4.979  -0.744  1.00  2.90           H  
ATOM    211 2HG2 THR A  16      14.582  -3.461   0.048  1.00  2.90           H  
ATOM    212 3HG2 THR A  16      15.524  -3.411  -1.461  1.00  2.90           H  
ATOM    213  N   GLY A  17      19.370  -1.963   1.080  1.00  3.19           N  
ATOM    214  CA  GLY A  17      20.565  -1.821   1.894  1.00  3.19           C  
ATOM    215  C   GLY A  17      20.372  -0.915   3.124  1.00  3.19           C  
ATOM    216  O   GLY A  17      21.072  -1.094   4.124  1.00  3.19           O  
ATOM    217  H   GLY A  17      19.384  -1.657   0.121  1.00  3.19           H  
ATOM    218 1HA  GLY A  17      20.892  -2.808   2.219  1.00  3.19           H  
ATOM    219 2HA  GLY A  17      21.364  -1.416   1.274  1.00  3.19           H  
ATOM    220  N   ASN A  18      19.473   0.084   3.051  1.00  3.46           N  
ATOM    221  CA  ASN A  18      19.298   0.992   4.196  1.00  3.46           C  
ATOM    222  C   ASN A  18      18.058   1.900   4.079  1.00  3.46           C  
ATOM    223  O   ASN A  18      17.347   1.882   3.078  1.00  3.46           O  
ATOM    224  CB  ASN A  18      20.564   1.841   4.374  1.00  3.46           C  
ATOM    225  CG  ASN A  18      20.892   2.209   5.821  1.00  3.46           C  
ATOM    226  OD1 ASN A  18      20.008   2.504   6.636  1.00  3.46           O  
ATOM    227  ND2 ASN A  18      22.159   2.194   6.141  1.00  3.46           N  
ATOM    228  H   ASN A  18      18.893   0.184   2.214  1.00  3.46           H  
ATOM    229  HA  ASN A  18      19.161   0.380   5.092  1.00  3.46           H  
ATOM    230 1HB  ASN A  18      21.424   1.336   3.949  1.00  3.46           H  
ATOM    231 2HB  ASN A  18      20.448   2.743   3.809  1.00  3.46           H  
ATOM    232 1HD2 ASN A  18      22.445   2.422   7.072  1.00  3.46           H  
ATOM    233 2HD2 ASN A  18      22.843   1.945   5.456  1.00  3.46           H  
ATOM    234  N   TYR A  19      17.821   2.716   5.112  1.00  3.66           N  
ATOM    235  CA  TYR A  19      16.751   3.722   5.137  1.00  3.66           C  
ATOM    236  C   TYR A  19      15.375   3.199   4.765  1.00  3.66           C  
ATOM    237  O   TYR A  19      14.693   3.824   3.952  1.00  3.66           O  
ATOM    238  CB  TYR A  19      17.120   4.899   4.236  1.00  3.66           C  
ATOM    239  CG  TYR A  19      18.344   5.605   4.730  1.00  3.66           C  
ATOM    240  CD1 TYR A  19      19.522   5.367   4.128  1.00  3.66           C  
ATOM    241  CD2 TYR A  19      18.282   6.470   5.812  1.00  3.66           C  
ATOM    242  CE1 TYR A  19      20.672   5.969   4.570  1.00  3.66           C  
ATOM    243  CE2 TYR A  19      19.425   7.085   6.263  1.00  3.66           C  
ATOM    244  CZ  TYR A  19      20.624   6.835   5.642  1.00  3.66           C  
ATOM    245  OH  TYR A  19      21.779   7.443   6.087  1.00  3.66           O  
ATOM    246  H   TYR A  19      18.446   2.657   5.905  1.00  3.66           H  
ATOM    247  HA  TYR A  19      16.684   4.098   6.157  1.00  3.66           H  
ATOM    248 1HB  TYR A  19      17.315   4.542   3.220  1.00  3.66           H  
ATOM    249 2HB  TYR A  19      16.306   5.605   4.178  1.00  3.66           H  
ATOM    250  HD1 TYR A  19      19.551   4.685   3.288  1.00  3.66           H  
ATOM    251  HD2 TYR A  19      17.344   6.665   6.306  1.00  3.66           H  
ATOM    252  HE1 TYR A  19      21.616   5.760   4.072  1.00  3.66           H  
ATOM    253  HE2 TYR A  19      19.379   7.767   7.113  1.00  3.66           H  
ATOM    254  HH  TYR A  19      22.524   7.133   5.565  1.00  3.66           H  
ATOM    255  N   ALA A  20      14.961   2.097   5.423  1.00  3.74           N  
ATOM    256  CA  ALA A  20      13.685   1.423   5.156  1.00  3.74           C  
ATOM    257  C   ALA A  20      12.639   2.401   4.692  1.00  3.74           C  
ATOM    258  O   ALA A  20      12.428   3.429   5.340  1.00  3.74           O  
ATOM    259  CB  ALA A  20      13.195   0.711   6.400  1.00  3.74           C  
ATOM    260  H   ALA A  20      15.588   1.689   6.096  1.00  3.74           H  
ATOM    261  HA  ALA A  20      13.846   0.698   4.362  1.00  3.74           H  
ATOM    262 1HB  ALA A  20      12.257   0.201   6.177  1.00  3.74           H  
ATOM    263 2HB  ALA A  20      13.939  -0.015   6.721  1.00  3.74           H  
ATOM    264 3HB  ALA A  20      13.031   1.441   7.190  1.00  3.74           H  
ATOM    265  N   SER A  21      11.936   2.050   3.611  1.00  3.69           N  
ATOM    266  CA  SER A  21      11.002   2.944   2.942  1.00  3.69           C  
ATOM    267  C   SER A  21      11.835   4.034   2.289  1.00  3.69           C  
ATOM    268  O   SER A  21      12.717   3.732   1.491  1.00  3.69           O  
ATOM    269  CB  SER A  21       9.960   3.521   3.901  1.00  3.69           C  
ATOM    270  OG  SER A  21       8.953   4.189   3.205  1.00  3.69           O  
ATOM    271  H   SER A  21      12.130   1.155   3.152  1.00  3.69           H  
ATOM    272  HA  SER A  21      10.484   2.396   2.164  1.00  3.69           H  
ATOM    273 1HB  SER A  21       9.519   2.702   4.470  1.00  3.69           H  
ATOM    274 2HB  SER A  21      10.393   4.205   4.611  1.00  3.69           H  
ATOM    275  HG  SER A  21       8.240   4.320   3.837  1.00  3.69           H  
ATOM    276  N   HIS A  22      11.583   5.283   2.597  1.00  3.54           N  
ATOM    277  CA  HIS A  22      12.379   6.356   2.025  1.00  3.54           C  
ATOM    278  C   HIS A  22      12.793   7.364   3.079  1.00  3.54           C  
ATOM    279  O   HIS A  22      12.440   8.541   2.998  1.00  3.54           O  
ATOM    280  CB  HIS A  22      11.659   7.043   0.871  1.00  3.54           C  
ATOM    281  CG  HIS A  22      11.413   6.170  -0.350  1.00  3.54           C  
ATOM    282  ND1 HIS A  22      12.425   5.846  -1.202  1.00  3.54           N  
ATOM    283  CD2 HIS A  22      10.288   5.598  -0.870  1.00  3.54           C  
ATOM    284  CE1 HIS A  22      11.961   5.125  -2.199  1.00  3.54           C  
ATOM    285  NE2 HIS A  22      10.663   4.947  -2.034  1.00  3.54           N  
ATOM    286  H   HIS A  22      10.832   5.495   3.243  1.00  3.54           H  
ATOM    287  HA  HIS A  22      13.303   5.939   1.620  1.00  3.54           H  
ATOM    288 1HB  HIS A  22      10.700   7.439   1.215  1.00  3.54           H  
ATOM    289 2HB  HIS A  22      12.266   7.887   0.551  1.00  3.54           H  
ATOM    290  HD2 HIS A  22       9.290   5.660  -0.458  1.00  3.54           H  
ATOM    291  HE1 HIS A  22      12.563   4.760  -3.010  1.00  3.54           H  
ATOM    292  HE2 HIS A  22      10.052   4.414  -2.693  1.00  3.54           H  
ATOM    293  N   ARG A  23      13.515   6.901   4.099  1.00  3.33           N  
ATOM    294  CA  ARG A  23      13.883   7.782   5.211  1.00  3.33           C  
ATOM    295  C   ARG A  23      14.867   8.895   4.814  1.00  3.33           C  
ATOM    296  O   ARG A  23      14.909   9.944   5.457  1.00  3.33           O  
ATOM    297  CB  ARG A  23      14.434   6.979   6.368  1.00  3.33           C  
ATOM    298  CG  ARG A  23      13.404   6.135   7.066  1.00  3.33           C  
ATOM    299  CD  ARG A  23      13.994   5.295   8.136  1.00  3.33           C  
ATOM    300  NE  ARG A  23      13.002   4.427   8.744  1.00  3.33           N  
ATOM    301  CZ  ARG A  23      13.242   3.571   9.757  1.00  3.33           C  
ATOM    302  NH1 ARG A  23      14.443   3.489  10.289  1.00  3.33           N  
ATOM    303  NH2 ARG A  23      12.264   2.813  10.219  1.00  3.33           N  
ATOM    304  H   ARG A  23      13.806   5.915   4.099  1.00  3.33           H  
ATOM    305  HA  ARG A  23      12.972   8.259   5.566  1.00  3.33           H  
ATOM    306 1HB  ARG A  23      15.182   6.305   6.013  1.00  3.33           H  
ATOM    307 2HB  ARG A  23      14.895   7.642   7.096  1.00  3.33           H  
ATOM    308 1HG  ARG A  23      12.651   6.781   7.516  1.00  3.33           H  
ATOM    309 2HG  ARG A  23      12.928   5.500   6.338  1.00  3.33           H  
ATOM    310 1HD  ARG A  23      14.772   4.670   7.708  1.00  3.33           H  
ATOM    311 2HD  ARG A  23      14.415   5.931   8.910  1.00  3.33           H  
ATOM    312  HE  ARG A  23      12.066   4.453   8.360  1.00  3.33           H  
ATOM    313 1HH1 ARG A  23      15.190   4.071   9.940  1.00  3.33           H  
ATOM    314 2HH1 ARG A  23      14.617   2.848  11.050  1.00  3.33           H  
ATOM    315 1HH2 ARG A  23      11.342   2.878   9.810  1.00  3.33           H  
ATOM    316 2HH2 ARG A  23      12.438   2.171  10.978  1.00  3.33           H  
ATOM    317  N   SER A  24      15.677   8.654   3.782  1.00  3.09           N  
ATOM    318  CA  SER A  24      16.641   9.647   3.308  1.00  3.09           C  
ATOM    319  C   SER A  24      17.022   9.428   1.844  1.00  3.09           C  
ATOM    320  O   SER A  24      16.484   8.558   1.158  1.00  3.09           O  
ATOM    321  CB  SER A  24      17.895   9.668   4.168  1.00  3.09           C  
ATOM    322  OG  SER A  24      18.687  10.797   3.860  1.00  3.09           O  
ATOM    323  H   SER A  24      15.598   7.773   3.301  1.00  3.09           H  
ATOM    324  HA  SER A  24      16.171  10.630   3.381  1.00  3.09           H  
ATOM    325 1HB  SER A  24      17.621   9.686   5.224  1.00  3.09           H  
ATOM    326 2HB  SER A  24      18.469   8.765   3.989  1.00  3.09           H  
ATOM    327  HG  SER A  24      19.374  10.827   4.539  1.00  3.09           H  
ATOM    328  N   LEU A  25      17.969  10.237   1.377  1.00  2.85           N  
ATOM    329  CA  LEU A  25      18.441  10.190  -0.004  1.00  2.85           C  
ATOM    330  C   LEU A  25      19.324   8.979  -0.293  1.00  2.85           C  
ATOM    331  O   LEU A  25      19.271   8.399  -1.377  1.00  2.85           O  
ATOM    332  CB  LEU A  25      19.221  11.468  -0.344  1.00  2.85           C  
ATOM    333  CG  LEU A  25      18.403  12.765  -0.416  1.00  2.85           C  
ATOM    334  CD1 LEU A  25      19.339  13.949  -0.699  1.00  2.85           C  
ATOM    335  CD2 LEU A  25      17.363  12.628  -1.498  1.00  2.85           C  
ATOM    336  H   LEU A  25      18.369  10.889   2.040  1.00  2.85           H  
ATOM    337  HA  LEU A  25      17.568  10.138  -0.656  1.00  2.85           H  
ATOM    338 1HB  LEU A  25      19.973  11.611   0.430  1.00  2.85           H  
ATOM    339 2HB  LEU A  25      19.735  11.334  -1.275  1.00  2.85           H  
ATOM    340  HG  LEU A  25      17.913  12.942   0.540  1.00  2.85           H  
ATOM    341 1HD1 LEU A  25      18.759  14.873  -0.746  1.00  2.85           H  
ATOM    342 2HD1 LEU A  25      20.080  14.028   0.096  1.00  2.85           H  
ATOM    343 3HD1 LEU A  25      19.844  13.793  -1.653  1.00  2.85           H  
ATOM    344 1HD2 LEU A  25      16.770  13.540  -1.555  1.00  2.85           H  
ATOM    345 2HD2 LEU A  25      17.847  12.457  -2.452  1.00  2.85           H  
ATOM    346 3HD2 LEU A  25      16.713  11.786  -1.262  1.00  2.85           H  
ATOM    347  N   SER A  26      20.109   8.556   0.683  1.00  2.63           N  
ATOM    348  CA  SER A  26      21.077   7.482   0.465  1.00  2.63           C  
ATOM    349  C   SER A  26      20.454   6.096   0.491  1.00  2.63           C  
ATOM    350  O   SER A  26      20.776   5.273   1.347  1.00  2.63           O  
ATOM    351  CB  SER A  26      22.183   7.573   1.490  1.00  2.63           C  
ATOM    352  OG  SER A  26      22.916   8.757   1.344  1.00  2.63           O  
ATOM    353  H   SER A  26      20.070   9.019   1.580  1.00  2.63           H  
ATOM    354  HA  SER A  26      21.519   7.628  -0.523  1.00  2.63           H  
ATOM    355 1HB  SER A  26      21.745   7.547   2.479  1.00  2.63           H  
ATOM    356 2HB  SER A  26      22.840   6.711   1.396  1.00  2.63           H  
ATOM    357  HG  SER A  26      23.296   8.725   0.462  1.00  2.63           H  
ATOM    358  N   GLY A  27      19.653   5.804  -0.522  1.00  2.46           N  
ATOM    359  CA  GLY A  27      18.901   4.570  -0.632  1.00  2.46           C  
ATOM    360  C   GLY A  27      17.673   4.844  -1.484  1.00  2.46           C  
ATOM    361  O   GLY A  27      16.896   3.945  -1.826  1.00  2.46           O  
ATOM    362  H   GLY A  27      19.475   6.547  -1.203  1.00  2.46           H  
ATOM    363 1HA  GLY A  27      19.523   3.804  -1.083  1.00  2.46           H  
ATOM    364 2HA  GLY A  27      18.603   4.224   0.360  1.00  2.46           H  
ATOM    365  N   CYS A  28      17.492   6.116  -1.823  1.00  2.34           N  
ATOM    366  CA  CYS A  28      16.427   6.498  -2.740  1.00  2.34           C  
ATOM    367  C   CYS A  28      17.004   6.396  -4.162  1.00  2.34           C  
ATOM    368  O   CYS A  28      17.924   7.142  -4.492  1.00  2.34           O  
ATOM    369  CB  CYS A  28      15.908   7.898  -2.463  1.00  2.34           C  
ATOM    370  SG  CYS A  28      14.614   8.466  -3.631  1.00  2.34           S  
ATOM    371  H   CYS A  28      18.154   6.820  -1.493  1.00  2.34           H  
ATOM    372  HA  CYS A  28      15.584   5.841  -2.576  1.00  2.34           H  
ATOM    373 1HB  CYS A  28      15.504   7.941  -1.445  1.00  2.34           H  
ATOM    374 2HB  CYS A  28      16.729   8.595  -2.504  1.00  2.34           H  
ATOM    375  N   PRO A  29      16.487   5.529  -5.046  1.00  2.30           N  
ATOM    376  CA  PRO A  29      16.999   5.258  -6.385  1.00  2.30           C  
ATOM    377  C   PRO A  29      17.275   6.479  -7.267  1.00  2.30           C  
ATOM    378  O   PRO A  29      18.128   6.417  -8.155  1.00  2.30           O  
ATOM    379  CB  PRO A  29      15.867   4.425  -6.991  1.00  2.30           C  
ATOM    380  CG  PRO A  29      15.248   3.726  -5.820  1.00  2.30           C  
ATOM    381  CD  PRO A  29      15.303   4.722  -4.700  1.00  2.30           C  
ATOM    382  HA  PRO A  29      17.911   4.648  -6.294  1.00  2.30           H  
ATOM    383 1HB  PRO A  29      15.156   5.087  -7.511  1.00  2.30           H  
ATOM    384 2HB  PRO A  29      16.268   3.735  -7.746  1.00  2.30           H  
ATOM    385 1HG  PRO A  29      14.217   3.411  -6.051  1.00  2.30           H  
ATOM    386 2HG  PRO A  29      15.808   2.806  -5.583  1.00  2.30           H  
ATOM    387 1HD  PRO A  29      14.389   5.340  -4.663  1.00  2.30           H  
ATOM    388 2HD  PRO A  29      15.462   4.147  -3.799  1.00  2.30           H  
ATOM    389  N   ARG A  30      16.551   7.577  -7.067  1.00  2.35           N  
ATOM    390  CA  ARG A  30      16.756   8.742  -7.921  1.00  2.35           C  
ATOM    391  C   ARG A  30      17.508   9.876  -7.249  1.00  2.35           C  
ATOM    392  O   ARG A  30      17.670  10.944  -7.843  1.00  2.35           O  
ATOM    393  CB  ARG A  30      15.436   9.276  -8.402  1.00  2.35           C  
ATOM    394  CG  ARG A  30      14.606   8.274  -9.164  1.00  2.35           C  
ATOM    395  CD  ARG A  30      15.266   7.869 -10.434  1.00  2.35           C  
ATOM    396  NE  ARG A  30      14.503   6.855 -11.144  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      14.897   6.255 -12.289  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      16.039   6.584 -12.848  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      14.135   5.335 -12.850  1.00  2.35           N  
ATOM    400  H   ARG A  30      15.861   7.615  -6.329  1.00  2.35           H  
ATOM    401  HA  ARG A  30      17.330   8.429  -8.792  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      14.887   9.626  -7.551  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      15.604  10.137  -9.055  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      14.444   7.393  -8.547  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      13.646   8.726  -9.411  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      15.372   8.736 -11.083  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      16.254   7.459 -10.212  1.00  2.35           H  
ATOM    408  HE  ARG A  30      13.619   6.572 -10.749  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      16.624   7.287 -12.421  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      16.328   6.134 -13.703  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      13.256   5.077 -12.424  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      14.431   4.887 -13.704  1.00  2.35           H  
ATOM    413  N   ALA A  31      18.013   9.664  -6.037  1.00  2.48           N  
ATOM    414  CA  ALA A  31      18.734  10.715  -5.318  1.00  2.48           C  
ATOM    415  C   ALA A  31      19.952  11.189  -6.093  1.00  2.48           C  
ATOM    416  O   ALA A  31      20.391  12.322  -5.951  1.00  2.48           O  
ATOM    417  CB  ALA A  31      19.172  10.233  -3.973  1.00  2.48           C  
ATOM    418  H   ALA A  31      17.893   8.753  -5.585  1.00  2.48           H  
ATOM    419  HA  ALA A  31      18.064  11.562  -5.189  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      19.686  11.036  -3.473  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      18.309   9.930  -3.398  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      19.845   9.383  -4.080  1.00  2.48           H  
ATOM    423  N   LYS A  32      20.534  10.272  -6.864  1.00  2.67           N  
ATOM    424  CA  LYS A  32      21.710  10.501  -7.693  1.00  2.67           C  
ATOM    425  C   LYS A  32      21.484  11.501  -8.840  1.00  2.67           C  
ATOM    426  O   LYS A  32      22.445  11.995  -9.434  1.00  2.67           O  
ATOM    427  CB  LYS A  32      22.190   9.161  -8.242  1.00  2.67           C  
ATOM    428  CG  LYS A  32      21.228   8.513  -9.224  1.00  2.67           C  
ATOM    429  CD  LYS A  32      21.726   7.151  -9.660  1.00  2.67           C  
ATOM    430  CE  LYS A  32      20.785   6.510 -10.661  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      21.244   5.158 -11.053  1.00  2.67           N  
ATOM    432  H   LYS A  32      20.111   9.359  -6.895  1.00  2.67           H  
ATOM    433  HA  LYS A  32      22.493  10.912  -7.056  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      23.142   9.298  -8.751  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      22.349   8.467  -7.419  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      20.245   8.398  -8.750  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      21.114   9.148 -10.099  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      22.714   7.249 -10.108  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      21.803   6.501  -8.790  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      19.794   6.434 -10.218  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      20.728   7.138 -11.549  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      20.595   4.762 -11.715  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      22.159   5.221 -11.473  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      21.287   4.574 -10.231  1.00  2.67           H  
ATOM    445  N   LYS A  33      20.225  11.753  -9.194  1.00  2.91           N  
ATOM    446  CA  LYS A  33      19.904  12.668 -10.284  1.00  2.91           C  
ATOM    447  C   LYS A  33      20.479  14.060  -9.993  1.00  2.91           C  
ATOM    448  O   LYS A  33      20.321  14.600  -8.902  1.00  2.91           O  
ATOM    449  CB  LYS A  33      18.388  12.688 -10.517  1.00  2.91           C  
ATOM    450  CG  LYS A  33      17.897  13.540 -11.679  1.00  2.91           C  
ATOM    451  CD  LYS A  33      16.384  13.399 -11.852  1.00  2.91           C  
ATOM    452  CE  LYS A  33      15.865  14.258 -12.996  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      14.394  14.118 -13.164  1.00  2.91           N  
ATOM    454  H   LYS A  33      19.454  11.336  -8.675  1.00  2.91           H  
ATOM    455  HA  LYS A  33      20.378  12.298 -11.193  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      18.053  11.667 -10.703  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      17.886  13.008  -9.622  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      18.121  14.577 -11.490  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      18.398  13.235 -12.598  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      16.135  12.355 -12.050  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      15.885  13.699 -10.928  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      16.100  15.301 -12.792  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      16.356  13.959 -13.922  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      14.083  14.701 -13.928  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      14.170  13.154 -13.363  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      13.929  14.402 -12.312  1.00  2.91           H  
ATOM    467  N   SER A  34      21.117  14.667 -10.993  1.00  3.20           N  
ATOM    468  CA  SER A  34      21.766  15.978 -10.836  1.00  3.20           C  
ATOM    469  C   SER A  34      20.824  17.124 -10.442  1.00  3.20           C  
ATOM    470  O   SER A  34      21.269  18.177  -9.979  1.00  3.20           O  
ATOM    471  CB  SER A  34      22.477  16.341 -12.123  1.00  3.20           C  
ATOM    472  OG  SER A  34      21.560  16.547 -13.162  1.00  3.20           O  
ATOM    473  H   SER A  34      21.202  14.185 -11.876  1.00  3.20           H  
ATOM    474  HA  SER A  34      22.515  15.878 -10.049  1.00  3.20           H  
ATOM    475 1HB  SER A  34      23.063  17.246 -11.968  1.00  3.20           H  
ATOM    476 2HB  SER A  34      23.168  15.544 -12.395  1.00  3.20           H  
ATOM    477  HG  SER A  34      20.973  17.247 -12.857  1.00  3.20           H  
ATOM    478  N   GLY A  35      19.526  16.928 -10.634  1.00  3.54           N  
ATOM    479  CA  GLY A  35      18.524  17.924 -10.280  1.00  3.54           C  
ATOM    480  C   GLY A  35      18.104  17.856  -8.800  1.00  3.54           C  
ATOM    481  O   GLY A  35      17.284  18.660  -8.354  1.00  3.54           O  
ATOM    482  H   GLY A  35      19.234  16.047 -11.021  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      18.913  18.918 -10.498  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      17.647  17.785 -10.909  1.00  3.54           H  
ATOM    485  N   VAL A  36      18.652  16.905  -8.039  1.00  3.94           N  
ATOM    486  CA  VAL A  36      18.285  16.771  -6.634  1.00  3.94           C  
ATOM    487  C   VAL A  36      19.179  17.651  -5.777  1.00  3.94           C  
ATOM    488  O   VAL A  36      20.399  17.471  -5.736  1.00  3.94           O  
ATOM    489  CB  VAL A  36      18.413  15.305  -6.202  1.00  3.94           C  
ATOM    490  CG1 VAL A  36      18.058  15.128  -4.712  1.00  3.94           C  
ATOM    491  CG2 VAL A  36      17.535  14.481  -7.102  1.00  3.94           C  
ATOM    492  H   VAL A  36      19.325  16.244  -8.430  1.00  3.94           H  
ATOM    493  HA  VAL A  36      17.249  17.091  -6.508  1.00  3.94           H  
ATOM    494  HB  VAL A  36      19.452  14.983  -6.331  1.00  3.94           H  
ATOM    495 1HG1 VAL A  36      18.173  14.078  -4.440  1.00  3.94           H  
ATOM    496 2HG1 VAL A  36      18.726  15.738  -4.103  1.00  3.94           H  
ATOM    497 3HG1 VAL A  36      17.029  15.437  -4.542  1.00  3.94           H  
ATOM    498 1HG2 VAL A  36      17.636  13.429  -6.847  1.00  3.94           H  
ATOM    499 2HG2 VAL A  36      16.511  14.790  -6.999  1.00  3.94           H  
ATOM    500 3HG2 VAL A  36      17.852  14.640  -8.119  1.00  3.94           H  
ATOM    501  N   LYS A  37      18.579  18.619  -5.105  1.00  4.40           N  
ATOM    502  CA  LYS A  37      19.332  19.580  -4.316  1.00  4.40           C  
ATOM    503  C   LYS A  37      19.051  19.431  -2.831  1.00  4.40           C  
ATOM    504  O   LYS A  37      18.022  18.874  -2.441  1.00  4.40           O  
ATOM    505  CB  LYS A  37      19.027  20.997  -4.796  1.00  4.40           C  
ATOM    506  CG  LYS A  37      19.299  21.199  -6.300  1.00  4.40           C  
ATOM    507  CD  LYS A  37      20.781  21.029  -6.652  1.00  4.40           C  
ATOM    508  CE  LYS A  37      21.023  21.240  -8.147  1.00  4.40           C  
ATOM    509  NZ  LYS A  37      22.457  21.027  -8.521  1.00  4.40           N  
ATOM    510  H   LYS A  37      17.572  18.710  -5.173  1.00  4.40           H  
ATOM    511  HA  LYS A  37      20.396  19.392  -4.465  1.00  4.40           H  
ATOM    512 1HB  LYS A  37      17.981  21.228  -4.605  1.00  4.40           H  
ATOM    513 2HB  LYS A  37      19.631  21.712  -4.236  1.00  4.40           H  
ATOM    514 1HG  LYS A  37      18.717  20.477  -6.879  1.00  4.40           H  
ATOM    515 2HG  LYS A  37      18.985  22.200  -6.590  1.00  4.40           H  
ATOM    516 1HD  LYS A  37      21.377  21.746  -6.088  1.00  4.40           H  
ATOM    517 2HD  LYS A  37      21.108  20.022  -6.386  1.00  4.40           H  
ATOM    518 1HE  LYS A  37      20.409  20.528  -8.701  1.00  4.40           H  
ATOM    519 2HE  LYS A  37      20.731  22.251  -8.422  1.00  4.40           H  
ATOM    520 1HZ  LYS A  37      22.566  21.160  -9.515  1.00  4.40           H  
ATOM    521 2HZ  LYS A  37      23.038  21.682  -8.025  1.00  4.40           H  
ATOM    522 3HZ  LYS A  37      22.732  20.081  -8.276  1.00  4.40           H  
ATOM    523  N   VAL A  38      19.952  19.953  -2.009  1.00  4.94           N  
ATOM    524  CA  VAL A  38      19.779  19.941  -0.564  1.00  4.94           C  
ATOM    525  C   VAL A  38      19.626  21.364  -0.029  1.00  4.94           C  
ATOM    526  O   VAL A  38      20.386  22.262  -0.379  1.00  4.94           O  
ATOM    527  CB  VAL A  38      20.971  19.233   0.108  1.00  4.94           C  
ATOM    528  CG1 VAL A  38      20.822  19.269   1.625  1.00  4.94           C  
ATOM    529  CG2 VAL A  38      21.030  17.785  -0.391  1.00  4.94           C  
ATOM    530  H   VAL A  38      20.778  20.382  -2.400  1.00  4.94           H  
ATOM    531  HA  VAL A  38      18.878  19.383  -0.323  1.00  4.94           H  
ATOM    532  HB  VAL A  38      21.896  19.750  -0.146  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38      21.671  18.766   2.085  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38      20.791  20.298   1.967  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38      19.903  18.763   1.915  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38      21.872  17.274   0.074  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38      20.104  17.274  -0.128  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38      21.154  17.773  -1.472  1.00  4.94           H  
ATOM    539  N   ALA A  39      18.595  21.554   0.789  1.00  5.53           N  
ATOM    540  CA  ALA A  39      18.277  22.856   1.365  1.00  5.53           C  
ATOM    541  C   ALA A  39      19.379  23.332   2.322  1.00  5.53           C  
ATOM    542  O   ALA A  39      20.048  22.504   2.931  1.00  5.53           O  
ATOM    543  CB  ALA A  39      16.963  22.774   2.122  1.00  5.53           C  
ATOM    544  H   ALA A  39      18.013  20.764   1.017  1.00  5.53           H  
ATOM    545  HA  ALA A  39      18.165  23.544   0.546  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      16.708  23.751   2.529  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      16.171  22.450   1.446  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      17.060  22.061   2.938  1.00  5.53           H  
ATOM    549  N   PRO A  40      19.583  24.661   2.479  1.00  6.12           N  
ATOM    550  CA  PRO A  40      20.486  25.264   3.450  1.00  6.12           C  
ATOM    551  C   PRO A  40      20.166  24.761   4.841  1.00  6.12           C  
ATOM    552  O   PRO A  40      18.996  24.568   5.188  1.00  6.12           O  
ATOM    553  CB  PRO A  40      20.181  26.759   3.303  1.00  6.12           C  
ATOM    554  CG  PRO A  40      19.710  26.906   1.877  1.00  6.12           C  
ATOM    555  CD  PRO A  40      18.923  25.646   1.588  1.00  6.12           C  
ATOM    556  HA  PRO A  40      21.531  25.035   3.181  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      19.422  27.057   4.039  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      21.087  27.346   3.524  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      19.108  27.819   1.765  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      20.579  27.016   1.211  1.00  6.12           H  
ATOM    561 1HD  PRO A  40      17.862  25.770   1.837  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      19.096  25.414   0.532  1.00  6.12           H  
ATOM    563  N   THR A  41      21.208  24.554   5.638  1.00  6.61           N  
ATOM    564  CA  THR A  41      21.074  24.013   6.981  1.00  6.61           C  
ATOM    565  C   THR A  41      21.373  25.011   8.108  1.00  6.61           C  
ATOM    566  O   THR A  41      21.142  24.714   9.279  1.00  6.61           O  
ATOM    567  CB  THR A  41      22.005  22.809   7.118  1.00  6.61           C  
ATOM    568  OG1 THR A  41      23.368  23.233   6.919  1.00  6.61           O  
ATOM    569  CG2 THR A  41      21.654  21.767   6.060  1.00  6.61           C  
ATOM    570  H   THR A  41      22.151  24.756   5.288  1.00  6.61           H  
ATOM    571  HA  THR A  41      20.048  23.669   7.106  1.00  6.61           H  
ATOM    572  HB  THR A  41      21.907  22.378   8.111  1.00  6.61           H  
ATOM    573  HG1 THR A  41      23.433  23.842   6.143  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      22.322  20.917   6.154  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      20.631  21.443   6.196  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      21.759  22.203   5.066  1.00  6.61           H  
ATOM    577  N   LYS A  42      21.895  26.183   7.747  1.00  6.92           N  
ATOM    578  CA  LYS A  42      22.316  27.228   8.685  1.00  6.92           C  
ATOM    579  C   LYS A  42      23.409  26.761   9.649  1.00  6.92           C  
ATOM    580  O   LYS A  42      23.416  27.129  10.828  1.00  6.92           O  
ATOM    581  CB  LYS A  42      21.122  27.800   9.455  1.00  6.92           C  
ATOM    582  CG  LYS A  42      20.070  28.463   8.560  1.00  6.92           C  
ATOM    583  CD  LYS A  42      18.963  29.123   9.379  1.00  6.92           C  
ATOM    584  CE  LYS A  42      17.918  29.777   8.480  1.00  6.92           C  
ATOM    585  NZ  LYS A  42      16.822  30.408   9.268  1.00  6.92           N  
ATOM    586  H   LYS A  42      22.064  26.373   6.764  1.00  6.92           H  
ATOM    587  HA  LYS A  42      22.747  28.041   8.095  1.00  6.92           H  
ATOM    588 1HB  LYS A  42      20.637  27.024  10.041  1.00  6.92           H  
ATOM    589 2HB  LYS A  42      21.484  28.556  10.151  1.00  6.92           H  
ATOM    590 1HG  LYS A  42      20.551  29.216   7.932  1.00  6.92           H  
ATOM    591 2HG  LYS A  42      19.626  27.710   7.907  1.00  6.92           H  
ATOM    592 1HD  LYS A  42      18.474  28.370   9.998  1.00  6.92           H  
ATOM    593 2HD  LYS A  42      19.396  29.881  10.031  1.00  6.92           H  
ATOM    594 1HE  LYS A  42      18.400  30.540   7.871  1.00  6.92           H  
ATOM    595 2HE  LYS A  42      17.490  29.020   7.823  1.00  6.92           H  
ATOM    596 1HZ  LYS A  42      16.153  30.828   8.639  1.00  6.92           H  
ATOM    597 2HZ  LYS A  42      16.361  29.706   9.829  1.00  6.92           H  
ATOM    598 3HZ  LYS A  42      17.209  31.119   9.872  1.00  6.92           H  
ATOM    599  N   ASP A  43      24.351  25.979   9.129  1.00  7.11           N  
ATOM    600  CA  ASP A  43      25.515  25.510   9.872  1.00  7.11           C  
ATOM    601  C   ASP A  43      26.494  26.663   9.975  1.00  7.11           C  
ATOM    602  O   ASP A  43      26.373  27.650   9.252  1.00  7.11           O  
ATOM    603  CB  ASP A  43      26.161  24.293   9.170  1.00  7.11           C  
ATOM    604  CG  ASP A  43      27.175  23.460  10.050  1.00  7.11           C  
ATOM    605  OD1 ASP A  43      27.466  23.885  11.146  1.00  7.11           O  
ATOM    606  OD2 ASP A  43      27.649  22.433   9.593  1.00  7.11           O  
ATOM    607  H   ASP A  43      24.253  25.709   8.156  1.00  7.11           H  
ATOM    608  HA  ASP A  43      25.203  25.220  10.879  1.00  7.11           H  
ATOM    609 1HB  ASP A  43      25.369  23.616   8.835  1.00  7.11           H  
ATOM    610 2HB  ASP A  43      26.674  24.635   8.273  1.00  7.11           H  
ATOM    611  N   ASP A  44      27.514  26.531  10.812  1.00  7.43           N  
ATOM    612  CA  ASP A  44      28.532  27.585  10.922  1.00  7.43           C  
ATOM    613  C   ASP A  44      29.213  27.805   9.575  1.00  7.43           C  
ATOM    614  O   ASP A  44      29.624  28.907   9.229  1.00  7.43           O  
ATOM    615  CB  ASP A  44      29.584  27.253  11.980  1.00  7.43           C  
ATOM    616  CG  ASP A  44      29.089  27.398  13.435  1.00  7.43           C  
ATOM    617  OD1 ASP A  44      28.042  27.973  13.649  1.00  7.43           O  
ATOM    618  OD2 ASP A  44      29.788  26.953  14.319  1.00  7.43           O  
ATOM    619  H   ASP A  44      27.572  25.664  11.350  1.00  7.43           H  
ATOM    620  HA  ASP A  44      28.039  28.516  11.211  1.00  7.43           H  
ATOM    621 1HB  ASP A  44      29.916  26.220  11.832  1.00  7.43           H  
ATOM    622 2HB  ASP A  44      30.452  27.894  11.837  1.00  7.43           H  
ATOM    623  N   LYS A  45      29.269  26.742   8.797  1.00  7.98           N  
ATOM    624  CA  LYS A  45      29.871  26.686   7.477  1.00  7.98           C  
ATOM    625  C   LYS A  45      29.196  27.645   6.489  1.00  7.98           C  
ATOM    626  O   LYS A  45      29.781  28.010   5.469  1.00  7.98           O  
ATOM    627  CB  LYS A  45      29.704  25.267   6.958  1.00  7.98           C  
ATOM    628  CG  LYS A  45      30.464  24.230   7.742  1.00  7.98           C  
ATOM    629  CD  LYS A  45      30.143  22.839   7.238  1.00  7.98           C  
ATOM    630  CE  LYS A  45      30.795  21.784   8.098  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      30.390  20.424   7.690  1.00  7.98           N  
ATOM    632  H   LYS A  45      28.878  25.887   9.171  1.00  7.98           H  
ATOM    633  HA  LYS A  45      30.927  26.949   7.558  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      28.647  24.997   6.976  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      30.032  25.218   5.922  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      31.533  24.406   7.658  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      30.174  24.292   8.794  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      29.058  22.688   7.265  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      30.486  22.729   6.211  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      31.877  21.874   8.019  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      30.500  21.944   9.138  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      30.837  19.747   8.288  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      29.381  20.338   7.776  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      30.662  20.263   6.735  1.00  7.98           H  
ATOM    645  N   GLU A  46      27.937  28.003   6.772  1.00  8.68           N  
ATOM    646  CA  GLU A  46      27.137  28.856   5.910  1.00  8.68           C  
ATOM    647  C   GLU A  46      27.148  30.316   6.386  1.00  8.68           C  
ATOM    648  O   GLU A  46      26.419  31.152   5.851  1.00  8.68           O  
ATOM    649  CB  GLU A  46      25.694  28.326   5.871  1.00  8.68           C  
ATOM    650  CG  GLU A  46      25.559  26.891   5.311  1.00  8.68           C  
ATOM    651  CD  GLU A  46      24.125  26.377   5.301  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      23.243  27.124   5.637  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      23.905  25.213   5.023  1.00  8.68           O  
ATOM    654  H   GLU A  46      27.510  27.706   7.645  1.00  8.68           H  
ATOM    655  HA  GLU A  46      27.551  28.817   4.904  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      25.281  28.326   6.884  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      25.076  28.986   5.264  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      25.959  26.861   4.301  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      26.165  26.227   5.934  1.00  8.68           H  
ATOM    660  N   ASP A  47      27.941  30.611   7.419  1.00  9.34           N  
ATOM    661  CA  ASP A  47      28.019  31.946   8.007  1.00  9.34           C  
ATOM    662  C   ASP A  47      28.552  33.013   7.016  1.00  9.34           C  
ATOM    663  O   ASP A  47      29.685  32.908   6.537  1.00  9.34           O  
ATOM    664  CB  ASP A  47      28.873  31.908   9.289  1.00  9.34           C  
ATOM    665  CG  ASP A  47      28.909  33.228  10.116  1.00  9.34           C  
ATOM    666  OD1 ASP A  47      28.779  34.307   9.565  1.00  9.34           O  
ATOM    667  OD2 ASP A  47      29.065  33.129  11.311  1.00  9.34           O  
ATOM    668  H   ASP A  47      28.519  29.880   7.834  1.00  9.34           H  
ATOM    669  HA  ASP A  47      27.022  32.191   8.346  1.00  9.34           H  
ATOM    670 1HB  ASP A  47      28.486  31.119   9.940  1.00  9.34           H  
ATOM    671 2HB  ASP A  47      29.886  31.624   9.035  1.00  9.34           H  
ATOM    672  N   PRO A  48      27.775  34.066   6.695  1.00  9.72           N  
ATOM    673  CA  PRO A  48      28.147  35.153   5.811  1.00  9.72           C  
ATOM    674  C   PRO A  48      29.522  35.742   6.124  1.00  9.72           C  
ATOM    675  O   PRO A  48      30.201  36.218   5.218  1.00  9.72           O  
ATOM    676  CB  PRO A  48      27.039  36.178   6.055  1.00  9.72           C  
ATOM    677  CG  PRO A  48      25.842  35.346   6.424  1.00  9.72           C  
ATOM    678  CD  PRO A  48      26.402  34.204   7.244  1.00  9.72           C  
ATOM    679  HA  PRO A  48      28.109  34.786   4.774  1.00  9.72           H  
ATOM    680 1HB  PRO A  48      27.346  36.866   6.864  1.00  9.72           H  
ATOM    681 2HB  PRO A  48      26.883  36.786   5.156  1.00  9.72           H  
ATOM    682 1HG  PRO A  48      25.118  35.950   6.985  1.00  9.72           H  
ATOM    683 2HG  PRO A  48      25.333  34.995   5.514  1.00  9.72           H  
ATOM    684 1HD  PRO A  48      26.435  34.461   8.317  1.00  9.72           H  
ATOM    685 2HD  PRO A  48      25.793  33.316   7.027  1.00  9.72           H  
ATOM    686  N   GLU A  49      29.955  35.714   7.394  1.00  9.81           N  
ATOM    687  CA  GLU A  49      31.254  36.300   7.731  1.00  9.81           C  
ATOM    688  C   GLU A  49      32.390  35.537   7.060  1.00  9.81           C  
ATOM    689  O   GLU A  49      33.453  36.102   6.792  1.00  9.81           O  
ATOM    690  CB  GLU A  49      31.474  36.335   9.243  1.00  9.81           C  
ATOM    691  CG  GLU A  49      30.539  37.307  10.001  1.00  9.81           C  
ATOM    692  CD  GLU A  49      30.711  38.772   9.632  1.00  9.81           C  
ATOM    693  OE1 GLU A  49      31.813  39.256   9.655  1.00  9.81           O  
ATOM    694  OE2 GLU A  49      29.716  39.411   9.329  1.00  9.81           O  
ATOM    695  H   GLU A  49      29.398  35.276   8.139  1.00  9.81           H  
ATOM    696  HA  GLU A  49      31.273  37.321   7.368  1.00  9.81           H  
ATOM    697 1HB  GLU A  49      31.326  35.338   9.653  1.00  9.81           H  
ATOM    698 2HB  GLU A  49      32.503  36.630   9.450  1.00  9.81           H  
ATOM    699 1HG  GLU A  49      29.512  37.010   9.779  1.00  9.81           H  
ATOM    700 2HG  GLU A  49      30.698  37.180  11.070  1.00  9.81           H  
ATOM    701  N   LEU A  50      32.181  34.247   6.815  1.00  9.82           N  
ATOM    702  CA  LEU A  50      33.174  33.400   6.171  1.00  9.82           C  
ATOM    703  C   LEU A  50      33.212  33.753   4.691  1.00  9.82           C  
ATOM    704  O   LEU A  50      34.245  33.656   4.028  1.00  9.82           O  
ATOM    705  CB  LEU A  50      32.774  31.931   6.298  1.00  9.82           C  
ATOM    706  CG  LEU A  50      32.746  31.358   7.706  1.00  9.82           C  
ATOM    707  CD1 LEU A  50      32.136  29.957   7.645  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      34.159  31.325   8.267  1.00  9.82           C  
ATOM    709  H   LEU A  50      31.273  33.839   7.036  1.00  9.82           H  
ATOM    710  HA  LEU A  50      34.150  33.578   6.615  1.00  9.82           H  
ATOM    711 1HB  LEU A  50      31.784  31.799   5.868  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      33.470  31.334   5.715  1.00  9.82           H  
ATOM    713  HG  LEU A  50      32.117  31.979   8.340  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50      32.094  29.533   8.647  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50      31.123  30.025   7.238  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      32.737  29.318   7.007  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      34.135  30.911   9.276  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      34.789  30.701   7.633  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      34.561  32.338   8.297  1.00  9.82           H  
ATOM    720  N   MET A  51      32.045  34.157   4.188  1.00 10.00           N  
ATOM    721  CA  MET A  51      31.857  34.492   2.780  1.00 10.00           C  
ATOM    722  C   MET A  51      32.360  35.903   2.439  1.00 10.00           C  
ATOM    723  O   MET A  51      32.731  36.190   1.291  1.00 10.00           O  
ATOM    724  CB  MET A  51      30.378  34.359   2.467  1.00 10.00           C  
ATOM    725  CG  MET A  51      29.883  32.949   2.662  1.00 10.00           C  
ATOM    726  SD  MET A  51      28.130  32.763   2.427  1.00 10.00           S  
ATOM    727  CE  MET A  51      28.005  31.097   3.015  1.00 10.00           C  
ATOM    728  H   MET A  51      31.244  34.183   4.827  1.00 10.00           H  
ATOM    729  HA  MET A  51      32.422  33.778   2.180  1.00 10.00           H  
ATOM    730 1HB  MET A  51      29.806  35.027   3.090  1.00 10.00           H  
ATOM    731 2HB  MET A  51      30.197  34.642   1.432  1.00 10.00           H  
ATOM    732 1HG  MET A  51      30.397  32.289   1.970  1.00 10.00           H  
ATOM    733 2HG  MET A  51      30.123  32.629   3.683  1.00 10.00           H  
ATOM    734 1HE  MET A  51      26.965  30.768   2.983  1.00 10.00           H  
ATOM    735 2HE  MET A  51      28.617  30.441   2.399  1.00 10.00           H  
ATOM    736 3HE  MET A  51      28.367  31.063   4.034  1.00 10.00           H  
ATOM    737  N   LYS A  52      32.451  36.774   3.445  1.00 10.60           N  
ATOM    738  CA  LYS A  52      32.910  38.154   3.233  1.00 10.60           C  
ATOM    739  C   LYS A  52      34.420  38.255   3.040  1.00 10.60           C  
ATOM    740  O   LYS A  52      35.149  38.754   3.893  1.00 10.60           O  
ATOM    741  CB  LYS A  52      32.509  39.068   4.392  1.00 10.60           C  
ATOM    742  CG  LYS A  52      31.023  39.348   4.542  1.00 10.60           C  
ATOM    743  CD  LYS A  52      30.762  40.180   5.793  1.00 10.60           C  
ATOM    744  CE  LYS A  52      29.289  40.476   5.990  1.00 10.60           C  
ATOM    745  NZ  LYS A  52      29.057  41.235   7.257  1.00 10.60           N  
ATOM    746  H   LYS A  52      32.114  36.491   4.362  1.00 10.60           H  
ATOM    747  HA  LYS A  52      32.438  38.529   2.325  1.00 10.60           H  
ATOM    748 1HB  LYS A  52      32.849  38.616   5.329  1.00 10.60           H  
ATOM    749 2HB  LYS A  52      33.024  40.023   4.287  1.00 10.60           H  
ATOM    750 1HG  LYS A  52      30.675  39.901   3.671  1.00 10.60           H  
ATOM    751 2HG  LYS A  52      30.471  38.441   4.595  1.00 10.60           H  
ATOM    752 1HD  LYS A  52      31.121  39.638   6.671  1.00 10.60           H  
ATOM    753 2HD  LYS A  52      31.302  41.119   5.727  1.00 10.60           H  
ATOM    754 1HE  LYS A  52      28.927  41.065   5.150  1.00 10.60           H  
ATOM    755 2HE  LYS A  52      28.733  39.536   6.032  1.00 10.60           H  
ATOM    756 1HZ  LYS A  52      28.078  41.419   7.374  1.00 10.60           H  
ATOM    757 2HZ  LYS A  52      29.391  40.658   8.049  1.00 10.60           H  
ATOM    758 3HZ  LYS A  52      29.564  42.103   7.237  1.00 10.60           H  
ATOM    759  N   CYS A  53      34.858  37.803   1.876  1.00 11.70           N  
ATOM    760  CA  CYS A  53      36.260  37.792   1.490  1.00 11.70           C  
ATOM    761  C   CYS A  53      36.831  39.212   1.427  1.00 11.70           C  
ATOM    762  O   CYS A  53      36.294  40.061   0.706  1.00 11.70           O  
ATOM    763  CB  CYS A  53      36.398  37.125   0.121  1.00 11.70           C  
ATOM    764  SG  CYS A  53      38.071  37.110  -0.539  1.00 11.70           S  
ATOM    765  H   CYS A  53      34.164  37.395   1.266  1.00 11.70           H  
ATOM    766  HA  CYS A  53      36.796  37.191   2.210  1.00 11.70           H  
ATOM    767 1HB  CYS A  53      36.060  36.093   0.195  1.00 11.70           H  
ATOM    768 2HB  CYS A  53      35.754  37.630  -0.595  1.00 11.70           H  
ATOM    769  N   PRO A  54      37.915  39.525   2.177  1.00 13.10           N  
ATOM    770  CA  PRO A  54      38.565  40.828   2.261  1.00 13.10           C  
ATOM    771  C   PRO A  54      39.634  41.081   1.198  1.00 13.10           C  
ATOM    772  O   PRO A  54      40.314  42.107   1.236  1.00 13.10           O  
ATOM    773  CB  PRO A  54      39.220  40.752   3.638  1.00 13.10           C  
ATOM    774  CG  PRO A  54      39.628  39.302   3.769  1.00 13.10           C  
ATOM    775  CD  PRO A  54      38.514  38.520   3.087  1.00 13.10           C  
ATOM    776  HA  PRO A  54      37.800  41.614   2.231  1.00 13.10           H  
ATOM    777 1HB  PRO A  54      40.074  41.444   3.688  1.00 13.10           H  
ATOM    778 2HB  PRO A  54      38.503  41.070   4.413  1.00 13.10           H  
ATOM    779 1HG  PRO A  54      40.610  39.145   3.298  1.00 13.10           H  
ATOM    780 2HG  PRO A  54      39.739  39.038   4.830  1.00 13.10           H  
ATOM    781 1HD  PRO A  54      38.945  37.680   2.518  1.00 13.10           H  
ATOM    782 2HD  PRO A  54      37.786  38.201   3.853  1.00 13.10           H  
ATOM    783  N   VAL A  55      39.841  40.131   0.315  1.00 14.28           N  
ATOM    784  CA  VAL A  55      40.948  40.208  -0.616  1.00 14.28           C  
ATOM    785  C   VAL A  55      40.498  40.925  -1.893  1.00 14.28           C  
ATOM    786  O   VAL A  55      39.475  40.573  -2.451  1.00 14.28           O  
ATOM    787  CB  VAL A  55      41.435  38.785  -0.919  1.00 14.28           C  
ATOM    788  CG1 VAL A  55      42.558  38.795  -1.894  1.00 14.28           C  
ATOM    789  CG2 VAL A  55      41.817  38.126   0.375  1.00 14.28           C  
ATOM    790  H   VAL A  55      39.234  39.321   0.283  1.00 14.28           H  
ATOM    791  HA  VAL A  55      41.760  40.735  -0.126  1.00 14.28           H  
ATOM    792  HB  VAL A  55      40.639  38.229  -1.380  1.00 14.28           H  
ATOM    793 1HG1 VAL A  55      42.866  37.771  -2.101  1.00 14.28           H  
ATOM    794 2HG1 VAL A  55      42.233  39.246  -2.790  1.00 14.28           H  
ATOM    795 3HG1 VAL A  55      43.396  39.352  -1.482  1.00 14.28           H  
ATOM    796 1HG2 VAL A  55      42.139  37.105   0.180  1.00 14.28           H  
ATOM    797 2HG2 VAL A  55      42.626  38.683   0.843  1.00 14.28           H  
ATOM    798 3HG2 VAL A  55      40.953  38.112   1.034  1.00 14.28           H  
ATOM    799  N   PRO A  56      41.162  41.980  -2.371  1.00 14.36           N  
ATOM    800  CA  PRO A  56      40.783  42.655  -3.603  1.00 14.36           C  
ATOM    801  C   PRO A  56      40.589  41.656  -4.757  1.00 14.36           C  
ATOM    802  O   PRO A  56      39.649  41.758  -5.545  1.00 14.36           O  
ATOM    803  CB  PRO A  56      41.993  43.563  -3.837  1.00 14.36           C  
ATOM    804  CG  PRO A  56      42.488  43.871  -2.433  1.00 14.36           C  
ATOM    805  CD  PRO A  56      42.306  42.569  -1.666  1.00 14.36           C  
ATOM    806  HA  PRO A  56      39.867  43.240  -3.432  1.00 14.36           H  
ATOM    807 1HB  PRO A  56      42.740  43.044  -4.455  1.00 14.36           H  
ATOM    808 2HB  PRO A  56      41.688  44.462  -4.393  1.00 14.36           H  
ATOM    809 1HG  PRO A  56      43.536  44.207  -2.456  1.00 14.36           H  
ATOM    810 2HG  PRO A  56      41.901  44.694  -1.999  1.00 14.36           H  
ATOM    811 1HD  PRO A  56      43.190  41.925  -1.747  1.00 14.36           H  
ATOM    812 2HD  PRO A  56      42.047  42.818  -0.626  1.00 14.36           H  
ATOM    813  N   GLY A  57      41.426  40.621  -4.792  1.00 13.09           N  
ATOM    814  CA  GLY A  57      41.373  39.588  -5.822  1.00 13.09           C  
ATOM    815  C   GLY A  57      40.385  38.444  -5.549  1.00 13.09           C  
ATOM    816  O   GLY A  57      40.763  37.272  -5.611  1.00 13.09           O  
ATOM    817  H   GLY A  57      42.157  40.566  -4.103  1.00 13.09           H  
ATOM    818 1HA  GLY A  57      41.118  40.054  -6.771  1.00 13.09           H  
ATOM    819 2HA  GLY A  57      42.370  39.171  -5.945  1.00 13.09           H  
ATOM    820  N   CYS A  58      39.134  38.773  -5.255  1.00 11.10           N  
ATOM    821  CA  CYS A  58      38.120  37.731  -5.037  1.00 11.10           C  
ATOM    822  C   CYS A  58      36.708  38.265  -5.204  1.00 11.10           C  
ATOM    823  O   CYS A  58      36.482  39.470  -5.295  1.00 11.10           O  
ATOM    824  CB  CYS A  58      38.227  37.073  -3.649  1.00 11.10           C  
ATOM    825  SG  CYS A  58      37.842  38.173  -2.266  1.00 11.10           S  
ATOM    826  H   CYS A  58      38.911  39.768  -5.221  1.00 11.10           H  
ATOM    827  HA  CYS A  58      38.273  36.951  -5.781  1.00 11.10           H  
ATOM    828 1HB  CYS A  58      37.567  36.214  -3.594  1.00 11.10           H  
ATOM    829 2HB  CYS A  58      39.245  36.706  -3.503  1.00 11.10           H  
ATOM    830  N   VAL A  59      35.746  37.349  -5.224  1.00  9.15           N  
ATOM    831  CA  VAL A  59      34.336  37.703  -5.320  1.00  9.15           C  
ATOM    832  C   VAL A  59      33.539  37.201  -4.122  1.00  9.15           C  
ATOM    833  O   VAL A  59      32.326  37.396  -4.039  1.00  9.15           O  
ATOM    834  CB  VAL A  59      33.738  37.115  -6.605  1.00  9.15           C  
ATOM    835  CG1 VAL A  59      34.443  37.699  -7.823  1.00  9.15           C  
ATOM    836  CG2 VAL A  59      33.885  35.599  -6.576  1.00  9.15           C  
ATOM    837  H   VAL A  59      35.999  36.373  -5.179  1.00  9.15           H  
ATOM    838  HA  VAL A  59      34.254  38.792  -5.360  1.00  9.15           H  
ATOM    839  HB  VAL A  59      32.685  37.384  -6.667  1.00  9.15           H  
ATOM    840 1HG1 VAL A  59      34.003  37.285  -8.731  1.00  9.15           H  
ATOM    841 2HG1 VAL A  59      34.326  38.783  -7.823  1.00  9.15           H  
ATOM    842 3HG1 VAL A  59      35.502  37.450  -7.792  1.00  9.15           H  
ATOM    843 1HG2 VAL A  59      33.454  35.174  -7.482  1.00  9.15           H  
ATOM    844 2HG2 VAL A  59      34.939  35.335  -6.516  1.00  9.15           H  
ATOM    845 3HG2 VAL A  59      33.362  35.196  -5.705  1.00  9.15           H  
ATOM    846  N   GLY A  60      34.208  36.502  -3.215  1.00  7.73           N  
ATOM    847  CA  GLY A  60      33.533  35.910  -2.068  1.00  7.73           C  
ATOM    848  C   GLY A  60      32.886  34.591  -2.466  1.00  7.73           C  
ATOM    849  O   GLY A  60      33.479  33.806  -3.207  1.00  7.73           O  
ATOM    850  H   GLY A  60      35.204  36.396  -3.319  1.00  7.73           H  
ATOM    851 1HA  GLY A  60      34.247  35.735  -1.269  1.00  7.73           H  
ATOM    852 2HA  GLY A  60      32.779  36.595  -1.681  1.00  7.73           H  
TER     853
ENDMDL

REMARK ID 641834 MODEL 3 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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   ASP A   1      -0.571   1.189   1.615  1.00  3.61           N  
ATOM      2  CA  ASP A   1       0.469   1.722   0.744  1.00  3.61           C  
ATOM      3  C   ASP A   1       0.943   3.083   1.228  1.00  3.61           C  
ATOM      4  O   ASP A   1       0.337   3.704   2.103  1.00  3.61           O  
ATOM      5  CB  ASP A   1      -0.056   1.813  -0.705  1.00  3.61           C  
ATOM      6  CG  ASP A   1       1.033   1.901  -1.848  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       2.179   2.274  -1.591  1.00  3.61           O  
ATOM      8  OD2 ASP A   1       0.682   1.607  -2.959  1.00  3.61           O  
ATOM      9 1H   ASP A   1      -0.171   0.500   2.236  1.00  3.61           H  
ATOM     10 2H   ASP A   1      -0.969   1.941   2.159  1.00  3.61           H  
ATOM     11 3H   ASP A   1      -1.292   0.760   1.055  1.00  3.61           H  
ATOM     12  HA  ASP A   1       1.320   1.040   0.764  1.00  3.61           H  
ATOM     13 1HB  ASP A   1      -0.680   0.942  -0.907  1.00  3.61           H  
ATOM     14 2HB  ASP A   1      -0.701   2.686  -0.785  1.00  3.61           H  
ATOM     15  N   LEU A   2       2.048   3.520   0.658  1.00  3.49           N  
ATOM     16  CA  LEU A   2       2.672   4.800   0.935  1.00  3.49           C  
ATOM     17  C   LEU A   2       2.475   5.746  -0.245  1.00  3.49           C  
ATOM     18  O   LEU A   2       2.369   6.962  -0.080  1.00  3.49           O  
ATOM     19  CB  LEU A   2       4.168   4.594   1.179  1.00  3.49           C  
ATOM     20  CG  LEU A   2       4.524   3.679   2.357  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       6.033   3.491   2.415  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       3.998   4.297   3.638  1.00  3.49           C  
ATOM     23  H   LEU A   2       2.463   2.932  -0.059  1.00  3.49           H  
ATOM     24  HA  LEU A   2       2.208   5.240   1.819  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       4.605   4.166   0.276  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       4.628   5.564   1.355  1.00  3.49           H  
ATOM     27  HG  LEU A   2       4.067   2.701   2.213  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       6.287   2.837   3.248  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       6.379   3.042   1.483  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       6.509   4.440   2.549  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       4.242   3.650   4.481  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       4.454   5.273   3.788  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       2.914   4.411   3.570  1.00  3.49           H  
ATOM     34  N   LYS A   3       2.472   5.161  -1.446  1.00  3.35           N  
ATOM     35  CA  LYS A   3       2.393   5.909  -2.697  1.00  3.35           C  
ATOM     36  C   LYS A   3       3.345   7.107  -2.668  1.00  3.35           C  
ATOM     37  O   LYS A   3       4.523   6.958  -2.317  1.00  3.35           O  
ATOM     38  CB  LYS A   3       0.954   6.352  -2.964  1.00  3.35           C  
ATOM     39  CG  LYS A   3      -0.031   5.201  -3.049  1.00  3.35           C  
ATOM     40  CD  LYS A   3      -1.419   5.667  -3.450  1.00  3.35           C  
ATOM     41  CE  LYS A   3      -2.391   4.495  -3.520  1.00  3.35           C  
ATOM     42  NZ  LYS A   3      -3.772   4.936  -3.880  1.00  3.35           N  
ATOM     43  H   LYS A   3       2.512   4.140  -1.501  1.00  3.35           H  
ATOM     44  HA  LYS A   3       2.705   5.249  -3.510  1.00  3.35           H  
ATOM     45 1HB  LYS A   3       0.620   7.040  -2.183  1.00  3.35           H  
ATOM     46 2HB  LYS A   3       0.900   6.870  -3.921  1.00  3.35           H  
ATOM     47 1HG  LYS A   3       0.330   4.459  -3.768  1.00  3.35           H  
ATOM     48 2HG  LYS A   3      -0.093   4.723  -2.075  1.00  3.35           H  
ATOM     49 1HD  LYS A   3      -1.786   6.393  -2.723  1.00  3.35           H  
ATOM     50 2HD  LYS A   3      -1.373   6.146  -4.427  1.00  3.35           H  
ATOM     51 1HE  LYS A   3      -2.038   3.784  -4.267  1.00  3.35           H  
ATOM     52 2HE  LYS A   3      -2.418   3.998  -2.550  1.00  3.35           H  
ATOM     53 1HZ  LYS A   3      -4.385   4.134  -3.916  1.00  3.35           H  
ATOM     54 2HZ  LYS A   3      -4.111   5.587  -3.186  1.00  3.35           H  
ATOM     55 3HZ  LYS A   3      -3.757   5.387  -4.784  1.00  3.35           H  
ATOM     56  N   CYS A   4       2.830   8.284  -3.036  1.00  3.22           N  
ATOM     57  CA  CYS A   4       3.603   9.518  -3.007  1.00  3.22           C  
ATOM     58  C   CYS A   4       2.700  10.752  -2.977  1.00  3.22           C  
ATOM     59  O   CYS A   4       1.580  10.709  -3.497  1.00  3.22           O  
ATOM     60  CB  CYS A   4       4.507   9.556  -4.235  1.00  3.22           C  
ATOM     61  SG  CYS A   4       3.619   9.295  -5.767  1.00  3.22           S  
ATOM     62  H   CYS A   4       1.864   8.330  -3.318  1.00  3.22           H  
ATOM     63  HA  CYS A   4       4.230   9.486  -2.120  1.00  3.22           H  
ATOM     64 1HB  CYS A   4       5.023  10.514  -4.290  1.00  3.22           H  
ATOM     65 2HB  CYS A   4       5.253   8.787  -4.161  1.00  3.22           H  
ATOM     66  N   PRO A   5       3.141  11.879  -2.362  1.00  3.08           N  
ATOM     67  CA  PRO A   5       2.526  13.206  -2.357  1.00  3.08           C  
ATOM     68  C   PRO A   5       3.017  14.145  -3.460  1.00  3.08           C  
ATOM     69  O   PRO A   5       2.612  15.307  -3.521  1.00  3.08           O  
ATOM     70  CB  PRO A   5       2.990  13.740  -1.006  1.00  3.08           C  
ATOM     71  CG  PRO A   5       4.392  13.180  -0.874  1.00  3.08           C  
ATOM     72  CD  PRO A   5       4.321  11.800  -1.492  1.00  3.08           C  
ATOM     73  HA  PRO A   5       1.432  13.103  -2.394  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       2.967  14.840  -1.011  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       2.310  13.404  -0.210  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       5.108  13.831  -1.402  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       4.709  13.157   0.182  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       5.226  11.612  -2.084  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       4.166  11.075  -0.678  1.00  3.08           H  
ATOM     80  N   THR A   6       3.955  13.675  -4.259  1.00  2.93           N  
ATOM     81  CA  THR A   6       4.679  14.523  -5.192  1.00  2.93           C  
ATOM     82  C   THR A   6       3.858  14.902  -6.446  1.00  2.93           C  
ATOM     83  O   THR A   6       3.363  14.022  -7.139  1.00  2.93           O  
ATOM     84  CB  THR A   6       5.993  13.820  -5.556  1.00  2.93           C  
ATOM     85  OG1 THR A   6       6.806  13.681  -4.382  1.00  2.93           O  
ATOM     86  CG2 THR A   6       6.722  14.521  -6.626  1.00  2.93           C  
ATOM     87  H   THR A   6       4.204  12.699  -4.210  1.00  2.93           H  
ATOM     88  HA  THR A   6       4.964  15.405  -4.638  1.00  2.93           H  
ATOM     89  HB  THR A   6       5.760  12.849  -5.877  1.00  2.93           H  
ATOM     90  HG1 THR A   6       7.630  13.234  -4.612  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       7.636  13.982  -6.866  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       6.098  14.571  -7.497  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       6.961  15.505  -6.291  1.00  2.93           H  
ATOM     94  N   PRO A   7       3.740  16.196  -6.812  1.00  2.79           N  
ATOM     95  CA  PRO A   7       2.984  16.702  -7.958  1.00  2.79           C  
ATOM     96  C   PRO A   7       3.222  15.993  -9.293  1.00  2.79           C  
ATOM     97  O   PRO A   7       2.328  15.952 -10.136  1.00  2.79           O  
ATOM     98  CB  PRO A   7       3.474  18.151  -8.039  1.00  2.79           C  
ATOM     99  CG  PRO A   7       3.794  18.521  -6.618  1.00  2.79           C  
ATOM    100  CD  PRO A   7       4.366  17.272  -5.999  1.00  2.79           C  
ATOM    101  HA  PRO A   7       1.913  16.676  -7.705  1.00  2.79           H  
ATOM    102 1HB  PRO A   7       4.346  18.217  -8.709  1.00  2.79           H  
ATOM    103 2HB  PRO A   7       2.690  18.785  -8.476  1.00  2.79           H  
ATOM    104 1HG  PRO A   7       4.498  19.370  -6.595  1.00  2.79           H  
ATOM    105 2HG  PRO A   7       2.879  18.857  -6.105  1.00  2.79           H  
ATOM    106 1HD  PRO A   7       5.451  17.260  -6.070  1.00  2.79           H  
ATOM    107 2HD  PRO A   7       3.998  17.245  -4.958  1.00  2.79           H  
ATOM    108  N   GLY A   8       4.429  15.477  -9.504  1.00  2.65           N  
ATOM    109  CA  GLY A   8       4.772  14.803 -10.750  1.00  2.65           C  
ATOM    110  C   GLY A   8       4.970  13.288 -10.628  1.00  2.65           C  
ATOM    111  O   GLY A   8       5.500  12.670 -11.561  1.00  2.65           O  
ATOM    112  H   GLY A   8       5.127  15.538  -8.784  1.00  2.65           H  
ATOM    113 1HA  GLY A   8       3.990  14.998 -11.484  1.00  2.65           H  
ATOM    114 2HA  GLY A   8       5.681  15.247 -11.151  1.00  2.65           H  
ATOM    115  N   CYS A   9       4.595  12.686  -9.495  1.00  2.52           N  
ATOM    116  CA  CYS A   9       4.828  11.252  -9.310  1.00  2.52           C  
ATOM    117  C   CYS A   9       3.714  10.368  -9.852  1.00  2.52           C  
ATOM    118  O   CYS A   9       2.691  10.846 -10.341  1.00  2.52           O  
ATOM    119  CB  CYS A   9       5.088  10.886  -7.867  1.00  2.52           C  
ATOM    120  SG  CYS A   9       3.675  11.049  -6.773  1.00  2.52           S  
ATOM    121  H   CYS A   9       4.141  13.220  -8.751  1.00  2.52           H  
ATOM    122  HA  CYS A   9       5.736  11.007  -9.841  1.00  2.52           H  
ATOM    123 1HB  CYS A   9       5.442   9.862  -7.814  1.00  2.52           H  
ATOM    124 2HB  CYS A   9       5.881  11.499  -7.506  1.00  2.52           H  
ATOM    125  N   ASP A  10       3.946   9.060  -9.792  1.00  2.38           N  
ATOM    126  CA  ASP A  10       3.004   8.077 -10.302  1.00  2.38           C  
ATOM    127  C   ASP A  10       2.740   6.894  -9.371  1.00  2.38           C  
ATOM    128  O   ASP A  10       2.140   5.902  -9.779  1.00  2.38           O  
ATOM    129  CB  ASP A  10       3.552   7.554 -11.617  1.00  2.38           C  
ATOM    130  CG  ASP A  10       4.925   6.887 -11.433  1.00  2.38           C  
ATOM    131  OD1 ASP A  10       5.414   6.803 -10.289  1.00  2.38           O  
ATOM    132  OD2 ASP A  10       5.505   6.521 -12.428  1.00  2.38           O  
ATOM    133  H   ASP A  10       4.807   8.743  -9.386  1.00  2.38           H  
ATOM    134  HA  ASP A  10       2.054   8.580 -10.483  1.00  2.38           H  
ATOM    135 1HB  ASP A  10       2.859   6.828 -12.042  1.00  2.38           H  
ATOM    136 2HB  ASP A  10       3.646   8.380 -12.329  1.00  2.38           H  
ATOM    137  N   GLY A  11       3.206   6.980  -8.133  1.00  2.28           N  
ATOM    138  CA  GLY A  11       3.012   5.906  -7.161  1.00  2.28           C  
ATOM    139  C   GLY A  11       4.008   4.738  -7.282  1.00  2.28           C  
ATOM    140  O   GLY A  11       3.899   3.768  -6.532  1.00  2.28           O  
ATOM    141  H   GLY A  11       3.688   7.821  -7.854  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       3.076   6.326  -6.157  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       1.999   5.520  -7.265  1.00  2.28           H  
ATOM    144  N   SER A  12       4.992   4.830  -8.188  1.00  2.23           N  
ATOM    145  CA  SER A  12       5.962   3.747  -8.404  1.00  2.23           C  
ATOM    146  C   SER A  12       6.873   3.382  -7.219  1.00  2.23           C  
ATOM    147  O   SER A  12       7.438   2.287  -7.199  1.00  2.23           O  
ATOM    148  CB  SER A  12       6.797   4.061  -9.626  1.00  2.23           C  
ATOM    149  OG  SER A  12       7.529   5.232  -9.450  1.00  2.23           O  
ATOM    150  H   SER A  12       5.053   5.651  -8.804  1.00  2.23           H  
ATOM    151  HA  SER A  12       5.384   2.853  -8.644  1.00  2.23           H  
ATOM    152 1HB  SER A  12       7.476   3.234  -9.815  1.00  2.23           H  
ATOM    153 2HB  SER A  12       6.151   4.163 -10.499  1.00  2.23           H  
ATOM    154  HG  SER A  12       6.885   5.946  -9.679  1.00  2.23           H  
ATOM    155  N   GLY A  13       7.012   4.268  -6.232  1.00  2.26           N  
ATOM    156  CA  GLY A  13       7.812   3.971  -5.045  1.00  2.26           C  
ATOM    157  C   GLY A  13       9.103   4.772  -4.880  1.00  2.26           C  
ATOM    158  O   GLY A  13       9.745   5.186  -5.841  1.00  2.26           O  
ATOM    159  H   GLY A  13       6.535   5.152  -6.307  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       7.190   4.129  -4.165  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       8.060   2.911  -5.046  1.00  2.26           H  
ATOM    162  N   HIS A  14       9.446   4.976  -3.611  1.00  2.37           N  
ATOM    163  CA  HIS A  14      10.623   5.699  -3.121  1.00  2.37           C  
ATOM    164  C   HIS A  14      11.927   4.962  -3.423  1.00  2.37           C  
ATOM    165  O   HIS A  14      11.974   3.730  -3.385  1.00  2.37           O  
ATOM    166  CB  HIS A  14      10.469   5.927  -1.608  1.00  2.37           C  
ATOM    167  CG  HIS A  14      11.476   6.830  -0.951  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      12.736   6.427  -0.633  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      11.390   8.093  -0.554  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      13.383   7.405  -0.065  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      12.588   8.430   0.001  1.00  2.37           N  
ATOM    172  H   HIS A  14       8.834   4.590  -2.907  1.00  2.37           H  
ATOM    173  HA  HIS A  14      10.684   6.673  -3.607  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       9.487   6.344  -1.404  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      10.518   4.967  -1.100  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      13.153   5.543  -0.830  1.00  2.37           H  
ATOM    177  HD2 HIS A  14      10.610   8.798  -0.603  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      14.415   7.260   0.256  1.00  2.37           H  
ATOM    179  N   ILE A  15      12.977   5.721  -3.722  1.00  2.58           N  
ATOM    180  CA  ILE A  15      14.313   5.181  -3.950  1.00  2.58           C  
ATOM    181  C   ILE A  15      14.821   4.549  -2.657  1.00  2.58           C  
ATOM    182  O   ILE A  15      14.658   5.120  -1.586  1.00  2.58           O  
ATOM    183  CB  ILE A  15      15.273   6.308  -4.383  1.00  2.58           C  
ATOM    184  CG1 ILE A  15      14.860   6.864  -5.745  1.00  2.58           C  
ATOM    185  CG2 ILE A  15      16.704   5.801  -4.432  1.00  2.58           C  
ATOM    186  CD1 ILE A  15      15.592   8.136  -6.104  1.00  2.58           C  
ATOM    187  H   ILE A  15      12.845   6.734  -3.767  1.00  2.58           H  
ATOM    188  HA  ILE A  15      14.264   4.420  -4.724  1.00  2.58           H  
ATOM    189  HB  ILE A  15      15.203   7.129  -3.667  1.00  2.58           H  
ATOM    190 1HG1 ILE A  15      15.063   6.115  -6.506  1.00  2.58           H  
ATOM    191 2HG1 ILE A  15      13.798   7.068  -5.737  1.00  2.58           H  
ATOM    192 1HG2 ILE A  15      17.364   6.612  -4.728  1.00  2.58           H  
ATOM    193 2HG2 ILE A  15      17.003   5.440  -3.452  1.00  2.58           H  
ATOM    194 3HG2 ILE A  15      16.780   4.989  -5.153  1.00  2.58           H  
ATOM    195 1HD1 ILE A  15      15.276   8.480  -7.062  1.00  2.58           H  
ATOM    196 2HD1 ILE A  15      15.377   8.904  -5.355  1.00  2.58           H  
ATOM    197 3HD1 ILE A  15      16.662   7.943  -6.129  1.00  2.58           H  
ATOM    198  N   THR A  16      15.385   3.353  -2.702  1.00  2.88           N  
ATOM    199  CA  THR A  16      15.815   2.775  -1.432  1.00  2.88           C  
ATOM    200  C   THR A  16      16.722   3.765  -0.698  1.00  2.88           C  
ATOM    201  O   THR A  16      17.692   4.266  -1.270  1.00  2.88           O  
ATOM    202  CB  THR A  16      16.558   1.446  -1.650  1.00  2.88           C  
ATOM    203  OG1 THR A  16      15.699   0.530  -2.343  1.00  2.88           O  
ATOM    204  CG2 THR A  16      16.977   0.840  -0.316  1.00  2.88           C  
ATOM    205  H   THR A  16      15.514   2.865  -3.576  1.00  2.88           H  
ATOM    206  HA  THR A  16      14.935   2.590  -0.814  1.00  2.88           H  
ATOM    207  HB  THR A  16      17.446   1.624  -2.255  1.00  2.88           H  
ATOM    208  HG1 THR A  16      14.871   0.443  -1.860  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      17.501  -0.098  -0.496  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      17.640   1.528   0.206  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      16.095   0.654   0.294  1.00  2.88           H  
ATOM    212  N   GLY A  17      16.403   4.039   0.568  1.00  3.22           N  
ATOM    213  CA  GLY A  17      17.172   5.000   1.344  1.00  3.22           C  
ATOM    214  C   GLY A  17      16.593   5.247   2.739  1.00  3.22           C  
ATOM    215  O   GLY A  17      15.555   4.690   3.116  1.00  3.22           O  
ATOM    216  H   GLY A  17      15.601   3.588   0.981  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      18.199   4.647   1.435  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      17.210   5.941   0.796  1.00  3.22           H  
ATOM    219  N   ASN A  18      17.240   6.156   3.469  1.00  3.53           N  
ATOM    220  CA  ASN A  18      16.930   6.495   4.865  1.00  3.53           C  
ATOM    221  C   ASN A  18      15.525   7.034   5.144  1.00  3.53           C  
ATOM    222  O   ASN A  18      15.028   6.917   6.263  1.00  3.53           O  
ATOM    223  CB  ASN A  18      17.941   7.506   5.365  1.00  3.53           C  
ATOM    224  CG  ASN A  18      19.303   6.903   5.606  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      19.450   5.681   5.731  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      20.307   7.743   5.670  1.00  3.53           N  
ATOM    227  H   ASN A  18      18.049   6.597   3.051  1.00  3.53           H  
ATOM    228  HA  ASN A  18      17.035   5.583   5.455  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      18.035   8.313   4.637  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      17.580   7.948   6.294  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      21.234   7.402   5.827  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      20.146   8.723   5.563  1.00  3.53           H  
ATOM    233  N   TYR A  19      14.889   7.638   4.152  1.00  3.75           N  
ATOM    234  CA  TYR A  19      13.562   8.205   4.358  1.00  3.75           C  
ATOM    235  C   TYR A  19      12.435   7.168   4.323  1.00  3.75           C  
ATOM    236  O   TYR A  19      11.327   7.455   4.792  1.00  3.75           O  
ATOM    237  CB  TYR A  19      13.251   9.288   3.326  1.00  3.75           C  
ATOM    238  CG  TYR A  19      13.987  10.605   3.471  1.00  3.75           C  
ATOM    239  CD1 TYR A  19      14.954  10.962   2.544  1.00  3.75           C  
ATOM    240  CD2 TYR A  19      13.685  11.463   4.518  1.00  3.75           C  
ATOM    241  CE1 TYR A  19      15.609  12.175   2.663  1.00  3.75           C  
ATOM    242  CE2 TYR A  19      14.335  12.670   4.637  1.00  3.75           C  
ATOM    243  CZ  TYR A  19      15.294  13.030   3.713  1.00  3.75           C  
ATOM    244  OH  TYR A  19      15.943  14.238   3.831  1.00  3.75           O  
ATOM    245  H   TYR A  19      15.330   7.705   3.248  1.00  3.75           H  
ATOM    246  HA  TYR A  19      13.544   8.664   5.346  1.00  3.75           H  
ATOM    247 1HB  TYR A  19      13.502   8.900   2.368  1.00  3.75           H  
ATOM    248 2HB  TYR A  19      12.178   9.489   3.319  1.00  3.75           H  
ATOM    249  HD1 TYR A  19      15.191  10.292   1.716  1.00  3.75           H  
ATOM    250  HD2 TYR A  19      12.931  11.184   5.246  1.00  3.75           H  
ATOM    251  HE1 TYR A  19      16.366  12.460   1.929  1.00  3.75           H  
ATOM    252  HE2 TYR A  19      14.090  13.342   5.460  1.00  3.75           H  
ATOM    253  HH  TYR A  19      16.557  14.342   3.099  1.00  3.75           H  
ATOM    254  N   ALA A  20      12.675   5.971   3.759  1.00  3.82           N  
ATOM    255  CA  ALA A  20      11.574   5.012   3.620  1.00  3.82           C  
ATOM    256  C   ALA A  20      10.463   5.617   2.746  1.00  3.82           C  
ATOM    257  O   ALA A  20      10.423   5.397   1.539  1.00  3.82           O  
ATOM    258  CB  ALA A  20      11.040   4.551   4.980  1.00  3.82           C  
ATOM    259  H   ALA A  20      13.611   5.722   3.437  1.00  3.82           H  
ATOM    260  HA  ALA A  20      11.959   4.136   3.099  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      10.254   3.813   4.816  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      11.857   4.093   5.539  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      10.635   5.356   5.567  1.00  3.82           H  
ATOM    264  N   SER A  21       9.477   6.219   3.389  1.00  3.75           N  
ATOM    265  CA  SER A  21       8.332   6.832   2.724  1.00  3.75           C  
ATOM    266  C   SER A  21       8.716   8.183   2.103  1.00  3.75           C  
ATOM    267  O   SER A  21       9.776   8.741   2.391  1.00  3.75           O  
ATOM    268  CB  SER A  21       7.209   7.011   3.727  1.00  3.75           C  
ATOM    269  OG  SER A  21       7.561   7.944   4.705  1.00  3.75           O  
ATOM    270  H   SER A  21       9.617   6.370   4.379  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.000   6.172   1.923  1.00  3.75           H  
ATOM    272 1HB  SER A  21       6.303   7.333   3.216  1.00  3.75           H  
ATOM    273 2HB  SER A  21       6.999   6.057   4.204  1.00  3.75           H  
ATOM    274  HG  SER A  21       8.471   7.723   4.950  1.00  3.75           H  
ATOM    275  N   HIS A  22       7.833   8.758   1.281  1.00  3.57           N  
ATOM    276  CA  HIS A  22       8.144  10.042   0.635  1.00  3.57           C  
ATOM    277  C   HIS A  22       8.074  11.288   1.507  1.00  3.57           C  
ATOM    278  O   HIS A  22       7.207  12.148   1.349  1.00  3.57           O  
ATOM    279  CB  HIS A  22       7.326  10.262  -0.630  1.00  3.57           C  
ATOM    280  CG  HIS A  22       7.725   9.418  -1.815  1.00  3.57           C  
ATOM    281  ND1 HIS A  22       7.038   8.297  -2.224  1.00  3.57           N  
ATOM    282  CD2 HIS A  22       8.745   9.574  -2.692  1.00  3.57           C  
ATOM    283  CE1 HIS A  22       7.615   7.807  -3.300  1.00  3.57           C  
ATOM    284  NE2 HIS A  22       8.652   8.560  -3.608  1.00  3.57           N  
ATOM    285  H   HIS A  22       6.957   8.294   1.079  1.00  3.57           H  
ATOM    286  HA  HIS A  22       9.172  10.010   0.312  1.00  3.57           H  
ATOM    287 1HB  HIS A  22       6.289  10.031  -0.407  1.00  3.57           H  
ATOM    288 2HB  HIS A  22       7.381  11.311  -0.919  1.00  3.57           H  
ATOM    289  HD1 HIS A  22       6.185   7.885  -1.849  1.00  3.57           H  
ATOM    290  HD2 HIS A  22       9.543  10.313  -2.771  1.00  3.57           H  
ATOM    291  HE1 HIS A  22       7.202   6.921  -3.773  1.00  3.57           H  
ATOM    292  N   ARG A  23       9.059  11.381   2.392  1.00  3.31           N  
ATOM    293  CA  ARG A  23       9.276  12.476   3.330  1.00  3.31           C  
ATOM    294  C   ARG A  23      10.086  13.604   2.677  1.00  3.31           C  
ATOM    295  O   ARG A  23      10.317  14.652   3.281  1.00  3.31           O  
ATOM    296  CB  ARG A  23      10.030  11.967   4.540  1.00  3.31           C  
ATOM    297  CG  ARG A  23       9.282  10.979   5.413  1.00  3.31           C  
ATOM    298  CD  ARG A  23      10.146  10.444   6.516  1.00  3.31           C  
ATOM    299  NE  ARG A  23       9.411   9.541   7.405  1.00  3.31           N  
ATOM    300  CZ  ARG A  23       9.960   8.845   8.429  1.00  3.31           C  
ATOM    301  NH1 ARG A  23      11.248   8.941   8.680  1.00  3.31           N  
ATOM    302  NH2 ARG A  23       9.201   8.063   9.181  1.00  3.31           N  
ATOM    303  H   ARG A  23       9.687  10.578   2.426  1.00  3.31           H  
ATOM    304  HA  ARG A  23       8.307  12.868   3.643  1.00  3.31           H  
ATOM    305 1HB  ARG A  23      10.901  11.447   4.184  1.00  3.31           H  
ATOM    306 2HB  ARG A  23      10.364  12.800   5.157  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       8.408  11.457   5.852  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       8.965  10.140   4.794  1.00  3.31           H  
ATOM    309 1HD  ARG A  23      10.971   9.881   6.071  1.00  3.31           H  
ATOM    310 2HD  ARG A  23      10.542  11.266   7.108  1.00  3.31           H  
ATOM    311  HE  ARG A  23       8.419   9.435   7.243  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23      11.834   9.533   8.109  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23      11.656   8.416   9.439  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23       8.210   7.988   8.992  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23       9.610   7.545   9.945  1.00  3.31           H  
ATOM    316  N   SER A  24      10.521  13.365   1.441  1.00  3.03           N  
ATOM    317  CA  SER A  24      11.300  14.312   0.659  1.00  3.03           C  
ATOM    318  C   SER A  24      11.175  14.062  -0.832  1.00  3.03           C  
ATOM    319  O   SER A  24      11.254  12.926  -1.305  1.00  3.03           O  
ATOM    320  CB  SER A  24      12.779  14.239   0.998  1.00  3.03           C  
ATOM    321  OG  SER A  24      13.527  15.139   0.173  1.00  3.03           O  
ATOM    322  H   SER A  24      10.282  12.477   1.030  1.00  3.03           H  
ATOM    323  HA  SER A  24      10.933  15.318   0.871  1.00  3.03           H  
ATOM    324 1HB  SER A  24      12.932  14.483   2.050  1.00  3.03           H  
ATOM    325 2HB  SER A  24      13.133  13.217   0.843  1.00  3.03           H  
ATOM    326  HG  SER A  24      13.360  16.020   0.540  1.00  3.03           H  
ATOM    327  N   LEU A  25      11.115  15.148  -1.590  1.00  2.76           N  
ATOM    328  CA  LEU A  25      11.134  15.087  -3.046  1.00  2.76           C  
ATOM    329  C   LEU A  25      12.371  14.370  -3.558  1.00  2.76           C  
ATOM    330  O   LEU A  25      12.328  13.724  -4.601  1.00  2.76           O  
ATOM    331  CB  LEU A  25      11.071  16.490  -3.664  1.00  2.76           C  
ATOM    332  CG  LEU A  25      11.035  16.523  -5.205  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       9.834  15.758  -5.682  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      10.973  17.972  -5.690  1.00  2.76           C  
ATOM    335  H   LEU A  25      11.049  16.049  -1.139  1.00  2.76           H  
ATOM    336  HA  LEU A  25      10.257  14.529  -3.375  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      10.177  16.993  -3.302  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      11.944  17.054  -3.339  1.00  2.76           H  
ATOM    339  HG  LEU A  25      11.926  16.049  -5.602  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       9.798  15.771  -6.772  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       9.893  14.731  -5.335  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       8.944  16.225  -5.278  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      10.948  17.997  -6.782  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      10.078  18.450  -5.295  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      11.853  18.511  -5.341  1.00  2.76           H  
ATOM    346  N   SER A  26      13.485  14.493  -2.833  1.00  2.52           N  
ATOM    347  CA  SER A  26      14.745  13.916  -3.269  1.00  2.52           C  
ATOM    348  C   SER A  26      14.713  12.390  -3.367  1.00  2.52           C  
ATOM    349  O   SER A  26      15.565  11.797  -4.027  1.00  2.52           O  
ATOM    350  CB  SER A  26      15.858  14.354  -2.333  1.00  2.52           C  
ATOM    351  OG  SER A  26      15.689  13.825  -1.041  1.00  2.52           O  
ATOM    352  H   SER A  26      13.454  14.962  -1.928  1.00  2.52           H  
ATOM    353  HA  SER A  26      14.963  14.308  -4.264  1.00  2.52           H  
ATOM    354 1HB  SER A  26      16.814  14.026  -2.738  1.00  2.52           H  
ATOM    355 2HB  SER A  26      15.883  15.442  -2.280  1.00  2.52           H  
ATOM    356  HG  SER A  26      14.928  14.295  -0.649  1.00  2.52           H  
ATOM    357  N   GLY A  27      13.755  11.744  -2.696  1.00  2.35           N  
ATOM    358  CA  GLY A  27      13.663  10.296  -2.759  1.00  2.35           C  
ATOM    359  C   GLY A  27      12.719   9.824  -3.861  1.00  2.35           C  
ATOM    360  O   GLY A  27      12.537   8.619  -4.066  1.00  2.35           O  
ATOM    361  H   GLY A  27      13.054  12.259  -2.165  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      14.653   9.869  -2.913  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      13.314   9.943  -1.809  1.00  2.35           H  
ATOM    364  N   CYS A  28      12.081  10.767  -4.554  1.00  2.24           N  
ATOM    365  CA  CYS A  28      11.157  10.423  -5.617  1.00  2.24           C  
ATOM    366  C   CYS A  28      11.958  10.324  -6.908  1.00  2.24           C  
ATOM    367  O   CYS A  28      12.515  11.329  -7.337  1.00  2.24           O  
ATOM    368  CB  CYS A  28      10.067  11.481  -5.762  1.00  2.24           C  
ATOM    369  SG  CYS A  28       8.864  11.120  -7.059  1.00  2.24           S  
ATOM    370  H   CYS A  28      12.260  11.754  -4.372  1.00  2.24           H  
ATOM    371  HA  CYS A  28      10.686   9.481  -5.361  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       9.534  11.592  -4.824  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      10.530  12.441  -5.985  1.00  2.24           H  
ATOM    374  HG  CYS A  28       8.371  10.030  -6.464  1.00  2.24           H  
ATOM    375  N   PRO A  29      12.032   9.178  -7.593  1.00  2.23           N  
ATOM    376  CA  PRO A  29      12.844   9.009  -8.785  1.00  2.23           C  
ATOM    377  C   PRO A  29      12.391   9.913  -9.923  1.00  2.23           C  
ATOM    378  O   PRO A  29      13.179  10.299 -10.781  1.00  2.23           O  
ATOM    379  CB  PRO A  29      12.651   7.524  -9.111  1.00  2.23           C  
ATOM    380  CG  PRO A  29      11.315   7.148  -8.473  1.00  2.23           C  
ATOM    381  CD  PRO A  29      11.213   8.002  -7.225  1.00  2.23           C  
ATOM    382  HA  PRO A  29      13.888   9.231  -8.541  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      12.655   7.378 -10.201  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      13.489   6.939  -8.705  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      10.489   7.321  -9.177  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      11.298   6.071  -8.229  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      10.156   8.262  -7.086  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      11.624   7.477  -6.348  1.00  2.23           H  
ATOM    389  N   ARG A  30      11.136  10.342  -9.885  1.00  2.32           N  
ATOM    390  CA  ARG A  30      10.606  11.209 -10.921  1.00  2.32           C  
ATOM    391  C   ARG A  30      11.008  12.662 -10.704  1.00  2.32           C  
ATOM    392  O   ARG A  30      10.829  13.508 -11.577  1.00  2.32           O  
ATOM    393  CB  ARG A  30       9.115  11.005 -11.039  1.00  2.32           C  
ATOM    394  CG  ARG A  30       8.790   9.626 -11.623  1.00  2.32           C  
ATOM    395  CD  ARG A  30       7.368   9.313 -11.600  1.00  2.32           C  
ATOM    396  NE  ARG A  30       6.579  10.258 -12.358  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       6.258  10.164 -13.649  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       6.634   9.134 -14.382  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       5.548  11.144 -14.160  1.00  2.32           N  
ATOM    400  H   ARG A  30      10.521  10.037  -9.147  1.00  2.32           H  
ATOM    401  HA  ARG A  30      11.035  10.891 -11.870  1.00  2.32           H  
ATOM    402 1HB  ARG A  30       8.643  11.087 -10.068  1.00  2.32           H  
ATOM    403 2HB  ARG A  30       8.679  11.766 -11.688  1.00  2.32           H  
ATOM    404 1HG  ARG A  30       9.123   9.589 -12.659  1.00  2.32           H  
ATOM    405 2HG  ARG A  30       9.311   8.860 -11.048  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       7.237   8.335 -12.052  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       7.006   9.283 -10.580  1.00  2.32           H  
ATOM    408  HE  ARG A  30       6.235  11.093 -11.877  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       7.176   8.386 -13.961  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       6.374   9.083 -15.354  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       5.296  11.919 -13.525  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       5.271  11.134 -15.127  1.00  2.32           H  
ATOM    413  N   ALA A  31      11.630  12.956  -9.562  1.00  2.50           N  
ATOM    414  CA  ALA A  31      12.145  14.291  -9.285  1.00  2.50           C  
ATOM    415  C   ALA A  31      13.199  14.636 -10.338  1.00  2.50           C  
ATOM    416  O   ALA A  31      13.413  15.804 -10.676  1.00  2.50           O  
ATOM    417  CB  ALA A  31      12.747  14.365  -7.895  1.00  2.50           C  
ATOM    418  H   ALA A  31      11.787  12.240  -8.856  1.00  2.50           H  
ATOM    419  HA  ALA A  31      11.324  15.003  -9.361  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      13.117  15.370  -7.706  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      11.986  14.113  -7.163  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      13.568  13.655  -7.814  1.00  2.50           H  
ATOM    423  N   LYS A  32      13.839  13.593 -10.891  1.00  2.76           N  
ATOM    424  CA  LYS A  32      14.887  13.689 -11.892  1.00  2.76           C  
ATOM    425  C   LYS A  32      14.377  14.294 -13.200  1.00  2.76           C  
ATOM    426  O   LYS A  32      15.168  14.713 -14.044  1.00  2.76           O  
ATOM    427  CB  LYS A  32      15.478  12.309 -12.157  1.00  2.76           C  
ATOM    428  CG  LYS A  32      16.252  11.723 -10.974  1.00  2.76           C  
ATOM    429  CD  LYS A  32      16.791  10.337 -11.293  1.00  2.76           C  
ATOM    430  CE  LYS A  32      17.554   9.748 -10.113  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      18.075   8.382 -10.416  1.00  2.76           N  
ATOM    432  H   LYS A  32      13.580  12.644 -10.610  1.00  2.76           H  
ATOM    433  HA  LYS A  32      15.672  14.340 -11.506  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      14.675  11.618 -12.414  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      16.153  12.359 -13.010  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      17.077  12.385 -10.709  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      15.576  11.648 -10.117  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      15.951   9.680 -11.534  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      17.451  10.389 -12.157  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      18.391  10.398  -9.867  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      16.886   9.688  -9.251  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      18.572   8.022  -9.614  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      17.299   7.771 -10.635  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      18.701   8.427 -11.207  1.00  2.76           H  
ATOM    445  N   LYS A  33      13.049  14.333 -13.378  1.00  3.08           N  
ATOM    446  CA  LYS A  33      12.446  14.876 -14.582  1.00  3.08           C  
ATOM    447  C   LYS A  33      12.453  16.404 -14.560  1.00  3.08           C  
ATOM    448  O   LYS A  33      12.179  17.031 -15.583  1.00  3.08           O  
ATOM    449  CB  LYS A  33      11.006  14.376 -14.732  1.00  3.08           C  
ATOM    450  CG  LYS A  33      10.852  12.863 -14.907  1.00  3.08           C  
ATOM    451  CD  LYS A  33      11.458  12.373 -16.216  1.00  3.08           C  
ATOM    452  CE  LYS A  33      11.197  10.883 -16.419  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      11.795  10.380 -17.690  1.00  3.08           N  
ATOM    454  H   LYS A  33      12.422  13.985 -12.654  1.00  3.08           H  
ATOM    455  HA  LYS A  33      13.030  14.549 -15.442  1.00  3.08           H  
ATOM    456 1HB  LYS A  33      10.436  14.661 -13.849  1.00  3.08           H  
ATOM    457 2HB  LYS A  33      10.541  14.860 -15.589  1.00  3.08           H  
ATOM    458 1HG  LYS A  33      11.350  12.359 -14.074  1.00  3.08           H  
ATOM    459 2HG  LYS A  33       9.794  12.601 -14.880  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      11.022  12.928 -17.048  1.00  3.08           H  
ATOM    461 2HD  LYS A  33      12.534  12.549 -16.206  1.00  3.08           H  
ATOM    462 1HE  LYS A  33      11.624  10.331 -15.582  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      10.120  10.710 -16.443  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      11.600   9.394 -17.787  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      11.394  10.881 -18.471  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      12.794  10.526 -17.674  1.00  3.08           H  
ATOM    467  N   SER A  34      12.706  17.004 -13.380  1.00  3.44           N  
ATOM    468  CA  SER A  34      12.768  18.461 -13.157  1.00  3.44           C  
ATOM    469  C   SER A  34      11.410  19.175 -13.159  1.00  3.44           C  
ATOM    470  O   SER A  34      11.354  20.392 -12.975  1.00  3.44           O  
ATOM    471  CB  SER A  34      13.686  19.142 -14.165  1.00  3.44           C  
ATOM    472  OG  SER A  34      13.020  19.457 -15.356  1.00  3.44           O  
ATOM    473  H   SER A  34      12.918  16.419 -12.569  1.00  3.44           H  
ATOM    474  HA  SER A  34      13.209  18.611 -12.169  1.00  3.44           H  
ATOM    475 1HB  SER A  34      14.099  20.047 -13.727  1.00  3.44           H  
ATOM    476 2HB  SER A  34      14.522  18.478 -14.384  1.00  3.44           H  
ATOM    477  HG  SER A  34      12.606  18.637 -15.647  1.00  3.44           H  
ATOM    478  N   GLY A  35      10.322  18.429 -13.368  1.00  3.84           N  
ATOM    479  CA  GLY A  35       8.971  18.984 -13.460  1.00  3.84           C  
ATOM    480  C   GLY A  35       8.308  19.297 -12.114  1.00  3.84           C  
ATOM    481  O   GLY A  35       7.175  19.780 -12.082  1.00  3.84           O  
ATOM    482  H   GLY A  35      10.448  17.438 -13.501  1.00  3.84           H  
ATOM    483 1HA  GLY A  35       9.006  19.893 -14.060  1.00  3.84           H  
ATOM    484 2HA  GLY A  35       8.345  18.282 -14.008  1.00  3.84           H  
ATOM    485  N   VAL A  36       8.989  19.005 -11.010  1.00  4.29           N  
ATOM    486  CA  VAL A  36       8.437  19.282  -9.689  1.00  4.29           C  
ATOM    487  C   VAL A  36       9.275  20.319  -8.965  1.00  4.29           C  
ATOM    488  O   VAL A  36      10.476  20.132  -8.758  1.00  4.29           O  
ATOM    489  CB  VAL A  36       8.369  18.018  -8.824  1.00  4.29           C  
ATOM    490  CG1 VAL A  36       7.817  18.392  -7.463  1.00  4.29           C  
ATOM    491  CG2 VAL A  36       7.490  16.987  -9.488  1.00  4.29           C  
ATOM    492  H   VAL A  36       9.910  18.607 -11.095  1.00  4.29           H  
ATOM    493  HA  VAL A  36       7.426  19.675  -9.805  1.00  4.29           H  
ATOM    494  HB  VAL A  36       9.372  17.615  -8.687  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36       7.772  17.527  -6.841  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36       8.461  19.136  -6.995  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36       6.820  18.807  -7.585  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36       7.445  16.103  -8.873  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36       6.493  17.403  -9.614  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36       7.899  16.725 -10.462  1.00  4.29           H  
ATOM    501  N   LYS A  37       8.636  21.416  -8.585  1.00  4.79           N  
ATOM    502  CA  LYS A  37       9.317  22.504  -7.904  1.00  4.79           C  
ATOM    503  C   LYS A  37       8.863  22.581  -6.458  1.00  4.79           C  
ATOM    504  O   LYS A  37       7.752  22.158  -6.131  1.00  4.79           O  
ATOM    505  CB  LYS A  37       9.039  23.828  -8.616  1.00  4.79           C  
ATOM    506  CG  LYS A  37       9.406  23.833 -10.110  1.00  4.79           C  
ATOM    507  CD  LYS A  37      10.902  23.644 -10.345  1.00  4.79           C  
ATOM    508  CE  LYS A  37      11.233  23.705 -11.834  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      12.685  23.490 -12.096  1.00  4.79           N  
ATOM    510  H   LYS A  37       7.649  21.500  -8.788  1.00  4.79           H  
ATOM    511  HA  LYS A  37      10.390  22.312  -7.912  1.00  4.79           H  
ATOM    512 1HB  LYS A  37       7.981  24.074  -8.526  1.00  4.79           H  
ATOM    513 2HB  LYS A  37       9.601  24.625  -8.128  1.00  4.79           H  
ATOM    514 1HG  LYS A  37       8.866  23.033 -10.623  1.00  4.79           H  
ATOM    515 2HG  LYS A  37       9.104  24.785 -10.547  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      11.459  24.421  -9.822  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      11.214  22.672  -9.957  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      10.666  22.927 -12.349  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      10.942  24.677 -12.231  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      12.853  23.524 -13.092  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      13.222  24.207 -11.637  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      12.962  22.583 -11.739  1.00  4.79           H  
ATOM    523  N   VAL A  38       9.694  23.168  -5.607  1.00  5.35           N  
ATOM    524  CA  VAL A  38       9.319  23.394  -4.219  1.00  5.35           C  
ATOM    525  C   VAL A  38       9.116  24.883  -3.978  1.00  5.35           C  
ATOM    526  O   VAL A  38       9.999  25.697  -4.250  1.00  5.35           O  
ATOM    527  CB  VAL A  38      10.385  22.830  -3.273  1.00  5.35           C  
ATOM    528  CG1 VAL A  38       9.992  23.111  -1.828  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      10.522  21.319  -3.527  1.00  5.35           C  
ATOM    530  H   VAL A  38      10.599  23.477  -5.930  1.00  5.35           H  
ATOM    531  HA  VAL A  38       8.378  22.881  -4.018  1.00  5.35           H  
ATOM    532  HB  VAL A  38      11.337  23.326  -3.460  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      10.755  22.715  -1.159  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38       9.902  24.190  -1.675  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38       9.038  22.634  -1.614  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      11.280  20.903  -2.864  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38       9.565  20.831  -3.335  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      10.814  21.143  -4.562  1.00  5.35           H  
ATOM    539  N   ALA A  39       7.928  25.239  -3.510  1.00  5.95           N  
ATOM    540  CA  ALA A  39       7.568  26.634  -3.304  1.00  5.95           C  
ATOM    541  C   ALA A  39       8.421  27.303  -2.220  1.00  5.95           C  
ATOM    542  O   ALA A  39       8.702  26.689  -1.184  1.00  5.95           O  
ATOM    543  CB  ALA A  39       6.103  26.734  -2.907  1.00  5.95           C  
ATOM    544  H   ALA A  39       7.252  24.516  -3.309  1.00  5.95           H  
ATOM    545  HA  ALA A  39       7.717  27.135  -4.252  1.00  5.95           H  
ATOM    546 1HB  ALA A  39       5.817  27.777  -2.786  1.00  5.95           H  
ATOM    547 2HB  ALA A  39       5.487  26.280  -3.684  1.00  5.95           H  
ATOM    548 3HB  ALA A  39       5.943  26.211  -1.966  1.00  5.95           H  
ATOM    549  N   PRO A  40       8.737  28.606  -2.359  1.00  6.54           N  
ATOM    550  CA  PRO A  40       9.474  29.416  -1.406  1.00  6.54           C  
ATOM    551  C   PRO A  40       8.570  29.805  -0.248  1.00  6.54           C  
ATOM    552  O   PRO A  40       8.186  30.961  -0.095  1.00  6.54           O  
ATOM    553  CB  PRO A  40       9.885  30.628  -2.245  1.00  6.54           C  
ATOM    554  CG  PRO A  40       8.770  30.777  -3.251  1.00  6.54           C  
ATOM    555  CD  PRO A  40       8.361  29.347  -3.591  1.00  6.54           C  
ATOM    556  HA  PRO A  40      10.355  28.861  -1.051  1.00  6.54           H  
ATOM    557 1HB  PRO A  40       9.997  31.508  -1.593  1.00  6.54           H  
ATOM    558 2HB  PRO A  40      10.869  30.449  -2.707  1.00  6.54           H  
ATOM    559 1HG  PRO A  40       7.944  31.359  -2.813  1.00  6.54           H  
ATOM    560 2HG  PRO A  40       9.123  31.341  -4.130  1.00  6.54           H  
ATOM    561 1HD  PRO A  40       7.281  29.319  -3.772  1.00  6.54           H  
ATOM    562 2HD  PRO A  40       8.950  28.989  -4.455  1.00  6.54           H  
ATOM    563  N   THR A  41       8.212  28.801   0.546  1.00  7.07           N  
ATOM    564  CA  THR A  41       7.298  28.951   1.672  1.00  7.07           C  
ATOM    565  C   THR A  41       7.811  29.957   2.698  1.00  7.07           C  
ATOM    566  O   THR A  41       7.049  30.754   3.245  1.00  7.07           O  
ATOM    567  CB  THR A  41       7.092  27.598   2.371  1.00  7.07           C  
ATOM    568  OG1 THR A  41       6.519  26.664   1.444  1.00  7.07           O  
ATOM    569  CG2 THR A  41       6.176  27.761   3.572  1.00  7.07           C  
ATOM    570  H   THR A  41       8.573  27.876   0.314  1.00  7.07           H  
ATOM    571  HA  THR A  41       6.340  29.306   1.294  1.00  7.07           H  
ATOM    572  HB  THR A  41       8.054  27.216   2.707  1.00  7.07           H  
ATOM    573  HG1 THR A  41       7.170  26.473   0.746  1.00  7.07           H  
ATOM    574 1HG2 THR A  41       6.041  26.797   4.061  1.00  7.07           H  
ATOM    575 2HG2 THR A  41       6.620  28.464   4.271  1.00  7.07           H  
ATOM    576 3HG2 THR A  41       5.208  28.138   3.243  1.00  7.07           H  
ATOM    577  N   LYS A  42       9.101  29.871   2.994  1.00  7.45           N  
ATOM    578  CA  LYS A  42       9.745  30.748   3.959  1.00  7.45           C  
ATOM    579  C   LYS A  42      10.656  31.707   3.211  1.00  7.45           C  
ATOM    580  O   LYS A  42      11.038  31.440   2.076  1.00  7.45           O  
ATOM    581  CB  LYS A  42      10.528  29.937   4.991  1.00  7.45           C  
ATOM    582  CG  LYS A  42       9.686  28.904   5.759  1.00  7.45           C  
ATOM    583  CD  LYS A  42       8.600  29.576   6.604  1.00  7.45           C  
ATOM    584  CE  LYS A  42       7.831  28.556   7.448  1.00  7.45           C  
ATOM    585  NZ  LYS A  42       6.740  29.197   8.248  1.00  7.45           N  
ATOM    586  H   LYS A  42       9.659  29.189   2.505  1.00  7.45           H  
ATOM    587  HA  LYS A  42       8.985  31.335   4.473  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      11.341  29.408   4.492  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      10.979  30.614   5.717  1.00  7.45           H  
ATOM    590 1HG  LYS A  42       9.213  28.223   5.053  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      10.335  28.325   6.413  1.00  7.45           H  
ATOM    592 1HD  LYS A  42       9.058  30.311   7.265  1.00  7.45           H  
ATOM    593 2HD  LYS A  42       7.897  30.093   5.948  1.00  7.45           H  
ATOM    594 1HE  LYS A  42       7.392  27.809   6.787  1.00  7.45           H  
ATOM    595 2HE  LYS A  42       8.523  28.061   8.128  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42       6.257  28.491   8.787  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42       7.137  29.884   8.874  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42       6.086  29.649   7.623  1.00  7.45           H  
ATOM    599  N   ASP A  43      11.018  32.825   3.836  1.00  7.75           N  
ATOM    600  CA  ASP A  43      11.946  33.743   3.182  1.00  7.75           C  
ATOM    601  C   ASP A  43      13.361  33.212   3.340  1.00  7.75           C  
ATOM    602  O   ASP A  43      13.887  33.142   4.450  1.00  7.75           O  
ATOM    603  CB  ASP A  43      11.822  35.172   3.730  1.00  7.75           C  
ATOM    604  CG  ASP A  43      12.690  36.237   2.967  1.00  7.75           C  
ATOM    605  OD1 ASP A  43      13.721  35.929   2.354  1.00  7.75           O  
ATOM    606  OD2 ASP A  43      12.301  37.402   2.976  1.00  7.75           O  
ATOM    607  H   ASP A  43      10.667  33.028   4.760  1.00  7.75           H  
ATOM    608  HA  ASP A  43      11.711  33.773   2.118  1.00  7.75           H  
ATOM    609 1HB  ASP A  43      10.777  35.485   3.688  1.00  7.75           H  
ATOM    610 2HB  ASP A  43      12.119  35.181   4.784  1.00  7.75           H  
ATOM    611  N   ASP A  44      13.967  32.836   2.217  1.00  8.18           N  
ATOM    612  CA  ASP A  44      15.285  32.210   2.179  1.00  8.18           C  
ATOM    613  C   ASP A  44      16.370  33.037   2.866  1.00  8.18           C  
ATOM    614  O   ASP A  44      17.335  32.477   3.390  1.00  8.18           O  
ATOM    615  CB  ASP A  44      15.707  31.981   0.719  1.00  8.18           C  
ATOM    616  CG  ASP A  44      14.957  30.840   0.003  1.00  8.18           C  
ATOM    617  OD1 ASP A  44      14.296  30.065   0.654  1.00  8.18           O  
ATOM    618  OD2 ASP A  44      15.071  30.759  -1.199  1.00  8.18           O  
ATOM    619  H   ASP A  44      13.463  32.959   1.352  1.00  8.18           H  
ATOM    620  HA  ASP A  44      15.217  31.246   2.683  1.00  8.18           H  
ATOM    621 1HB  ASP A  44      15.522  32.897   0.160  1.00  8.18           H  
ATOM    622 2HB  ASP A  44      16.770  31.799   0.669  1.00  8.18           H  
ATOM    623  N   LYS A  45      16.215  34.364   2.893  1.00  8.83           N  
ATOM    624  CA  LYS A  45      17.226  35.235   3.493  1.00  8.83           C  
ATOM    625  C   LYS A  45      17.417  34.972   4.985  1.00  8.83           C  
ATOM    626  O   LYS A  45      18.447  35.332   5.553  1.00  8.83           O  
ATOM    627  CB  LYS A  45      16.864  36.707   3.307  1.00  8.83           C  
ATOM    628  CG  LYS A  45      16.878  37.196   1.863  1.00  8.83           C  
ATOM    629  CD  LYS A  45      16.678  38.713   1.791  1.00  8.83           C  
ATOM    630  CE  LYS A  45      15.313  39.085   2.355  1.00  8.83           C  
ATOM    631  NZ  LYS A  45      14.220  38.480   1.581  1.00  8.83           N  
ATOM    632  H   LYS A  45      15.355  34.794   2.515  1.00  8.83           H  
ATOM    633  HA  LYS A  45      18.177  35.044   2.996  1.00  8.83           H  
ATOM    634 1HB  LYS A  45      15.855  36.875   3.698  1.00  8.83           H  
ATOM    635 2HB  LYS A  45      17.546  37.328   3.884  1.00  8.83           H  
ATOM    636 1HG  LYS A  45      17.821  36.928   1.390  1.00  8.83           H  
ATOM    637 2HG  LYS A  45      16.062  36.707   1.323  1.00  8.83           H  
ATOM    638 1HD  LYS A  45      17.455  39.216   2.365  1.00  8.83           H  
ATOM    639 2HD  LYS A  45      16.737  39.043   0.754  1.00  8.83           H  
ATOM    640 1HE  LYS A  45      15.247  38.716   3.377  1.00  8.83           H  
ATOM    641 2HE  LYS A  45      15.192  40.168   2.359  1.00  8.83           H  
ATOM    642 1HZ  LYS A  45      13.316  38.674   2.017  1.00  8.83           H  
ATOM    643 2HZ  LYS A  45      14.219  38.781   0.633  1.00  8.83           H  
ATOM    644 3HZ  LYS A  45      14.317  37.463   1.620  1.00  8.83           H  
ATOM    645  N   GLU A  46      16.400  34.399   5.633  1.00  9.63           N  
ATOM    646  CA  GLU A  46      16.465  34.123   7.058  1.00  9.63           C  
ATOM    647  C   GLU A  46      16.792  32.658   7.366  1.00  9.63           C  
ATOM    648  O   GLU A  46      16.756  32.259   8.528  1.00  9.63           O  
ATOM    649  CB  GLU A  46      15.147  34.518   7.731  1.00  9.63           C  
ATOM    650  CG  GLU A  46      14.829  36.018   7.655  1.00  9.63           C  
ATOM    651  CD  GLU A  46      13.541  36.410   8.369  1.00  9.63           C  
ATOM    652  OE1 GLU A  46      12.879  35.549   8.900  1.00  9.63           O  
ATOM    653  OE2 GLU A  46      13.230  37.580   8.379  1.00  9.63           O  
ATOM    654  H   GLU A  46      15.568  34.104   5.118  1.00  9.63           H  
ATOM    655  HA  GLU A  46      17.258  34.734   7.488  1.00  9.63           H  
ATOM    656 1HB  GLU A  46      14.326  33.978   7.257  1.00  9.63           H  
ATOM    657 2HB  GLU A  46      15.170  34.225   8.781  1.00  9.63           H  
ATOM    658 1HG  GLU A  46      15.657  36.576   8.092  1.00  9.63           H  
ATOM    659 2HG  GLU A  46      14.752  36.302   6.603  1.00  9.63           H  
ATOM    660  N   ASP A  47      17.066  31.848   6.332  1.00 10.39           N  
ATOM    661  CA  ASP A  47      17.364  30.426   6.512  1.00 10.39           C  
ATOM    662  C   ASP A  47      18.854  30.193   6.805  1.00 10.39           C  
ATOM    663  O   ASP A  47      19.680  30.357   5.903  1.00 10.39           O  
ATOM    664  CB  ASP A  47      16.937  29.626   5.278  1.00 10.39           C  
ATOM    665  CG  ASP A  47      17.162  28.078   5.380  1.00 10.39           C  
ATOM    666  OD1 ASP A  47      18.043  27.628   6.111  1.00 10.39           O  
ATOM    667  OD2 ASP A  47      16.431  27.367   4.727  1.00 10.39           O  
ATOM    668  H   ASP A  47      17.092  32.227   5.386  1.00 10.39           H  
ATOM    669  HA  ASP A  47      16.745  30.067   7.320  1.00 10.39           H  
ATOM    670 1HB  ASP A  47      15.878  29.814   5.074  1.00 10.39           H  
ATOM    671 2HB  ASP A  47      17.486  30.000   4.426  1.00 10.39           H  
ATOM    672  N   PRO A  48      19.237  29.747   8.019  1.00 10.91           N  
ATOM    673  CA  PRO A  48      20.603  29.548   8.459  1.00 10.91           C  
ATOM    674  C   PRO A  48      21.455  28.717   7.506  1.00 10.91           C  
ATOM    675  O   PRO A  48      22.666  28.920   7.445  1.00 10.91           O  
ATOM    676  CB  PRO A  48      20.422  28.774   9.769  1.00 10.91           C  
ATOM    677  CG  PRO A  48      19.098  29.221  10.290  1.00 10.91           C  
ATOM    678  CD  PRO A  48      18.237  29.376   9.058  1.00 10.91           C  
ATOM    679  HA  PRO A  48      21.063  30.521   8.656  1.00 10.91           H  
ATOM    680 1HB  PRO A  48      20.464  27.687   9.569  1.00 10.91           H  
ATOM    681 2HB  PRO A  48      21.249  29.005  10.455  1.00 10.91           H  
ATOM    682 1HG  PRO A  48      18.695  28.478  10.992  1.00 10.91           H  
ATOM    683 2HG  PRO A  48      19.208  30.163  10.846  1.00 10.91           H  
ATOM    684 1HD  PRO A  48      17.736  28.431   8.789  1.00 10.91           H  
ATOM    685 2HD  PRO A  48      17.543  30.177   9.277  1.00 10.91           H  
ATOM    686  N   GLU A  49      20.854  27.805   6.732  1.00 11.04           N  
ATOM    687  CA  GLU A  49      21.696  26.961   5.890  1.00 11.04           C  
ATOM    688  C   GLU A  49      22.018  27.594   4.543  1.00 11.04           C  
ATOM    689  O   GLU A  49      22.765  27.023   3.742  1.00 11.04           O  
ATOM    690  CB  GLU A  49      21.047  25.595   5.715  1.00 11.04           C  
ATOM    691  CG  GLU A  49      20.857  24.846   7.047  1.00 11.04           C  
ATOM    692  CD  GLU A  49      22.156  24.570   7.802  1.00 11.04           C  
ATOM    693  OE1 GLU A  49      23.073  24.048   7.225  1.00 11.04           O  
ATOM    694  OE2 GLU A  49      22.218  24.907   8.974  1.00 11.04           O  
ATOM    695  H   GLU A  49      19.831  27.686   6.712  1.00 11.04           H  
ATOM    696  HA  GLU A  49      22.640  26.806   6.410  1.00 11.04           H  
ATOM    697 1HB  GLU A  49      20.067  25.720   5.252  1.00 11.04           H  
ATOM    698 2HB  GLU A  49      21.654  24.979   5.051  1.00 11.04           H  
ATOM    699 1HG  GLU A  49      20.203  25.447   7.682  1.00 11.04           H  
ATOM    700 2HG  GLU A  49      20.350  23.902   6.846  1.00 11.04           H  
ATOM    701  N   LEU A  50      21.464  28.775   4.305  1.00 10.79           N  
ATOM    702  CA  LEU A  50      21.754  29.541   3.111  1.00 10.79           C  
ATOM    703  C   LEU A  50      22.651  30.695   3.550  1.00 10.79           C  
ATOM    704  O   LEU A  50      23.531  31.145   2.816  1.00 10.79           O  
ATOM    705  CB  LEU A  50      20.463  30.038   2.463  1.00 10.79           C  
ATOM    706  CG  LEU A  50      19.489  28.917   2.050  1.00 10.79           C  
ATOM    707  CD1 LEU A  50      18.240  29.521   1.472  1.00 10.79           C  
ATOM    708  CD2 LEU A  50      20.163  27.999   1.058  1.00 10.79           C  
ATOM    709  H   LEU A  50      20.824  29.172   4.991  1.00 10.79           H  
ATOM    710  HA  LEU A  50      22.301  28.921   2.402  1.00 10.79           H  
ATOM    711 1HB  LEU A  50      19.940  30.685   3.178  1.00 10.79           H  
ATOM    712 2HB  LEU A  50      20.709  30.622   1.582  1.00 10.79           H  
ATOM    713  HG  LEU A  50      19.203  28.344   2.939  1.00 10.79           H  
ATOM    714 1HD1 LEU A  50      17.540  28.730   1.198  1.00 10.79           H  
ATOM    715 2HD1 LEU A  50      17.778  30.166   2.204  1.00 10.79           H  
ATOM    716 3HD1 LEU A  50      18.494  30.101   0.587  1.00 10.79           H  
ATOM    717 1HD2 LEU A  50      19.475  27.202   0.776  1.00 10.79           H  
ATOM    718 2HD2 LEU A  50      20.445  28.567   0.171  1.00 10.79           H  
ATOM    719 3HD2 LEU A  50      21.056  27.565   1.511  1.00 10.79           H  
ATOM    720  N   MET A  51      22.404  31.166   4.781  1.00 10.31           N  
ATOM    721  CA  MET A  51      23.151  32.263   5.399  1.00 10.31           C  
ATOM    722  C   MET A  51      24.618  31.900   5.676  1.00 10.31           C  
ATOM    723  O   MET A  51      25.522  32.713   5.474  1.00 10.31           O  
ATOM    724  CB  MET A  51      22.467  32.652   6.699  1.00 10.31           C  
ATOM    725  CG  MET A  51      21.095  33.277   6.525  1.00 10.31           C  
ATOM    726  SD  MET A  51      20.218  33.474   8.085  1.00 10.31           S  
ATOM    727  CE  MET A  51      21.147  34.779   8.847  1.00 10.31           C  
ATOM    728  H   MET A  51      21.631  30.752   5.303  1.00 10.31           H  
ATOM    729  HA  MET A  51      23.138  33.113   4.713  1.00 10.31           H  
ATOM    730 1HB  MET A  51      22.365  31.772   7.314  1.00 10.31           H  
ATOM    731 2HB  MET A  51      23.092  33.356   7.241  1.00 10.31           H  
ATOM    732 1HG  MET A  51      21.197  34.261   6.067  1.00 10.31           H  
ATOM    733 2HG  MET A  51      20.488  32.669   5.862  1.00 10.31           H  
ATOM    734 1HE  MET A  51      20.718  35.007   9.821  1.00 10.31           H  
ATOM    735 2HE  MET A  51      22.184  34.467   8.968  1.00 10.31           H  
ATOM    736 3HE  MET A  51      21.106  35.669   8.215  1.00 10.31           H  
ATOM    737  N   LYS A  52      24.847  30.673   6.160  1.00  9.92           N  
ATOM    738  CA  LYS A  52      26.192  30.179   6.477  1.00  9.92           C  
ATOM    739  C   LYS A  52      27.116  30.083   5.268  1.00  9.92           C  
ATOM    740  O   LYS A  52      26.735  29.574   4.212  1.00  9.92           O  
ATOM    741  CB  LYS A  52      26.096  28.792   7.113  1.00  9.92           C  
ATOM    742  CG  LYS A  52      25.535  28.742   8.529  1.00  9.92           C  
ATOM    743  CD  LYS A  52      25.317  27.285   8.951  1.00  9.92           C  
ATOM    744  CE  LYS A  52      24.701  27.164  10.332  1.00  9.92           C  
ATOM    745  NZ  LYS A  52      24.384  25.735  10.674  1.00  9.92           N  
ATOM    746  H   LYS A  52      24.056  30.056   6.345  1.00  9.92           H  
ATOM    747  HA  LYS A  52      26.645  30.863   7.193  1.00  9.92           H  
ATOM    748 1HB  LYS A  52      25.448  28.162   6.494  1.00  9.92           H  
ATOM    749 2HB  LYS A  52      27.086  28.332   7.121  1.00  9.92           H  
ATOM    750 1HG  LYS A  52      26.274  29.180   9.201  1.00  9.92           H  
ATOM    751 2HG  LYS A  52      24.632  29.317   8.621  1.00  9.92           H  
ATOM    752 1HD  LYS A  52      24.638  26.804   8.232  1.00  9.92           H  
ATOM    753 2HD  LYS A  52      26.265  26.752   8.936  1.00  9.92           H  
ATOM    754 1HE  LYS A  52      25.400  27.559  11.066  1.00  9.92           H  
ATOM    755 2HE  LYS A  52      23.779  27.748  10.367  1.00  9.92           H  
ATOM    756 1HZ  LYS A  52      23.976  25.685  11.591  1.00  9.92           H  
ATOM    757 2HZ  LYS A  52      23.698  25.365   9.983  1.00  9.92           H  
ATOM    758 3HZ  LYS A  52      25.220  25.178  10.647  1.00  9.92           H  
ATOM    759  N   CYS A  53      28.362  30.494   5.449  1.00  9.85           N  
ATOM    760  CA  CYS A  53      29.363  30.372   4.396  1.00  9.85           C  
ATOM    761  C   CYS A  53      29.823  28.925   4.184  1.00  9.85           C  
ATOM    762  O   CYS A  53      29.949  28.177   5.152  1.00  9.85           O  
ATOM    763  CB  CYS A  53      30.602  31.210   4.690  1.00  9.85           C  
ATOM    764  SG  CYS A  53      30.359  32.950   4.626  1.00  9.85           S  
ATOM    765  H   CYS A  53      28.608  30.945   6.331  1.00  9.85           H  
ATOM    766  HA  CYS A  53      28.898  30.771   3.504  1.00  9.85           H  
ATOM    767 1HB  CYS A  53      30.978  30.971   5.689  1.00  9.85           H  
ATOM    768 2HB  CYS A  53      31.391  30.966   3.996  1.00  9.85           H  
ATOM    769  HG  CYS A  53      31.661  33.259   4.859  1.00  9.85           H  
ATOM    770  N   PRO A  54      30.063  28.500   2.923  1.00 10.17           N  
ATOM    771  CA  PRO A  54      30.623  27.211   2.524  1.00 10.17           C  
ATOM    772  C   PRO A  54      32.112  27.120   2.857  1.00 10.17           C  
ATOM    773  O   PRO A  54      32.719  26.049   2.787  1.00 10.17           O  
ATOM    774  CB  PRO A  54      30.378  27.192   1.012  1.00 10.17           C  
ATOM    775  CG  PRO A  54      30.366  28.646   0.602  1.00 10.17           C  
ATOM    776  CD  PRO A  54      29.751  29.386   1.770  1.00 10.17           C  
ATOM    777  HA  PRO A  54      30.063  26.408   3.028  1.00 10.17           H  
ATOM    778 1HB  PRO A  54      31.179  26.622   0.515  1.00 10.17           H  
ATOM    779 2HB  PRO A  54      29.432  26.676   0.788  1.00 10.17           H  
ATOM    780 1HG  PRO A  54      31.380  28.985   0.373  1.00 10.17           H  
ATOM    781 2HG  PRO A  54      29.782  28.764  -0.323  1.00 10.17           H  
ATOM    782 1HD  PRO A  54      30.260  30.358   1.854  1.00 10.17           H  
ATOM    783 2HD  PRO A  54      28.658  29.482   1.638  1.00 10.17           H  
ATOM    784  N   VAL A  55      32.695  28.266   3.182  1.00 10.75           N  
ATOM    785  CA  VAL A  55      34.100  28.423   3.480  1.00 10.75           C  
ATOM    786  C   VAL A  55      34.245  29.081   4.848  1.00 10.75           C  
ATOM    787  O   VAL A  55      33.321  29.758   5.278  1.00 10.75           O  
ATOM    788  CB  VAL A  55      34.741  29.340   2.426  1.00 10.75           C  
ATOM    789  CG1 VAL A  55      34.638  28.717   1.050  1.00 10.75           C  
ATOM    790  CG2 VAL A  55      34.007  30.687   2.457  1.00 10.75           C  
ATOM    791  H   VAL A  55      32.127  29.096   3.221  1.00 10.75           H  
ATOM    792  HA  VAL A  55      34.556  27.440   3.444  1.00 10.75           H  
ATOM    793  HB  VAL A  55      35.791  29.485   2.653  1.00 10.75           H  
ATOM    794 1HG1 VAL A  55      35.096  29.381   0.316  1.00 10.75           H  
ATOM    795 2HG1 VAL A  55      35.160  27.759   1.048  1.00 10.75           H  
ATOM    796 3HG1 VAL A  55      33.605  28.559   0.788  1.00 10.75           H  
ATOM    797 1HG2 VAL A  55      34.446  31.363   1.725  1.00 10.75           H  
ATOM    798 2HG2 VAL A  55      32.958  30.535   2.219  1.00 10.75           H  
ATOM    799 3HG2 VAL A  55      34.087  31.127   3.443  1.00 10.75           H  
ATOM    800  N   PRO A  56      35.375  28.919   5.557  1.00 11.17           N  
ATOM    801  CA  PRO A  56      35.696  29.583   6.817  1.00 11.17           C  
ATOM    802  C   PRO A  56      35.673  31.119   6.766  1.00 11.17           C  
ATOM    803  O   PRO A  56      35.542  31.774   7.801  1.00 11.17           O  
ATOM    804  CB  PRO A  56      37.123  29.090   7.092  1.00 11.17           C  
ATOM    805  CG  PRO A  56      37.227  27.769   6.372  1.00 11.17           C  
ATOM    806  CD  PRO A  56      36.397  27.933   5.124  1.00 11.17           C  
ATOM    807  HA  PRO A  56      35.002  29.220   7.593  1.00 11.17           H  
ATOM    808 1HB  PRO A  56      37.847  29.833   6.722  1.00 11.17           H  
ATOM    809 2HB  PRO A  56      37.287  29.001   8.174  1.00 11.17           H  
ATOM    810 1HG  PRO A  56      38.282  27.539   6.156  1.00 11.17           H  
ATOM    811 2HG  PRO A  56      36.856  26.959   7.020  1.00 11.17           H  
ATOM    812 1HD  PRO A  56      37.005  28.314   4.295  1.00 11.17           H  
ATOM    813 2HD  PRO A  56      35.959  26.952   4.916  1.00 11.17           H  
ATOM    814  N   GLY A  57      35.844  31.692   5.573  1.00 11.13           N  
ATOM    815  CA  GLY A  57      35.864  33.142   5.411  1.00 11.13           C  
ATOM    816  C   GLY A  57      34.539  33.710   4.905  1.00 11.13           C  
ATOM    817  O   GLY A  57      33.478  33.117   5.069  1.00 11.13           O  
ATOM    818  H   GLY A  57      35.954  31.117   4.754  1.00 11.13           H  
ATOM    819 1HA  GLY A  57      36.119  33.607   6.364  1.00 11.13           H  
ATOM    820 2HA  GLY A  57      36.656  33.407   4.714  1.00 11.13           H  
ATOM    821  N   CYS A  58      34.611  34.901   4.311  1.00 10.66           N  
ATOM    822  CA  CYS A  58      33.449  35.625   3.773  1.00 10.66           C  
ATOM    823  C   CYS A  58      32.352  35.924   4.811  1.00 10.66           C  
ATOM    824  O   CYS A  58      31.186  36.075   4.459  1.00 10.66           O  
ATOM    825  CB  CYS A  58      32.850  34.833   2.606  1.00 10.66           C  
ATOM    826  SG  CYS A  58      34.004  34.540   1.265  1.00 10.66           S  
ATOM    827  H   CYS A  58      35.520  35.328   4.213  1.00 10.66           H  
ATOM    828  HA  CYS A  58      33.807  36.577   3.380  1.00 10.66           H  
ATOM    829 1HB  CYS A  58      32.505  33.869   2.942  1.00 10.66           H  
ATOM    830 2HB  CYS A  58      31.988  35.367   2.207  1.00 10.66           H  
ATOM    831  HG  CYS A  58      34.195  35.824   0.971  1.00 10.66           H  
ATOM    832  N   VAL A  59      32.764  36.042   6.074  1.00  9.91           N  
ATOM    833  CA  VAL A  59      31.946  36.367   7.251  1.00  9.91           C  
ATOM    834  C   VAL A  59      30.423  36.267   7.098  1.00  9.91           C  
ATOM    835  O   VAL A  59      29.762  37.247   6.749  1.00  9.91           O  
ATOM    836  CB  VAL A  59      32.289  37.783   7.728  1.00  9.91           C  
ATOM    837  CG1 VAL A  59      31.387  38.176   8.890  1.00  9.91           C  
ATOM    838  CG2 VAL A  59      33.755  37.829   8.134  1.00  9.91           C  
ATOM    839  H   VAL A  59      33.746  35.881   6.232  1.00  9.91           H  
ATOM    840  HA  VAL A  59      32.238  35.673   8.039  1.00  9.91           H  
ATOM    841  HB  VAL A  59      32.109  38.489   6.917  1.00  9.91           H  
ATOM    842 1HG1 VAL A  59      31.630  39.186   9.216  1.00  9.91           H  
ATOM    843 2HG1 VAL A  59      30.345  38.138   8.571  1.00  9.91           H  
ATOM    844 3HG1 VAL A  59      31.538  37.481   9.716  1.00  9.91           H  
ATOM    845 1HG2 VAL A  59      34.011  38.836   8.466  1.00  9.91           H  
ATOM    846 2HG2 VAL A  59      33.928  37.124   8.948  1.00  9.91           H  
ATOM    847 3HG2 VAL A  59      34.377  37.558   7.282  1.00  9.91           H  
ATOM    848  N   GLY A  60      29.857  35.111   7.445  1.00  9.11           N  
ATOM    849  CA  GLY A  60      28.409  34.921   7.376  1.00  9.11           C  
ATOM    850  C   GLY A  60      28.036  33.494   6.994  1.00  9.11           C  
ATOM    851  O   GLY A  60      28.662  32.525   7.448  1.00  9.11           O  
ATOM    852  H   GLY A  60      30.446  34.344   7.729  1.00  9.11           H  
ATOM    853 1HA  GLY A  60      27.964  35.171   8.338  1.00  9.11           H  
ATOM    854 2HA  GLY A  60      27.993  35.609   6.641  1.00  9.11           H  
TER     855
ENDMDL

REMARK ID 641834 MODEL 4 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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   ASP A   1       0.991   2.311   1.866  1.00  3.51           N  
ATOM      2  CA  ASP A   1       2.360   2.032   1.455  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.039   3.275   0.914  1.00  3.51           C  
ATOM      4  O   ASP A   1       2.382   4.221   0.478  1.00  3.51           O  
ATOM      5  CB  ASP A   1       2.402   0.933   0.391  1.00  3.51           C  
ATOM      6  CG  ASP A   1       2.014  -0.452   0.926  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       2.130  -0.672   2.111  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       1.611  -1.276   0.139  1.00  3.51           O  
ATOM      9 1H   ASP A   1       0.703   1.641   2.564  1.00  3.51           H  
ATOM     10 2H   ASP A   1       0.945   3.243   2.252  1.00  3.51           H  
ATOM     11 3H   ASP A   1       0.381   2.249   1.064  1.00  3.51           H  
ATOM     12  HA  ASP A   1       2.921   1.693   2.327  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       1.723   1.193  -0.420  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       3.407   0.880  -0.036  1.00  3.51           H  
ATOM     15  N   LEU A   2       4.360   3.265   0.950  1.00  3.24           N  
ATOM     16  CA  LEU A   2       5.156   4.369   0.436  1.00  3.24           C  
ATOM     17  C   LEU A   2       5.761   3.992  -0.906  1.00  3.24           C  
ATOM     18  O   LEU A   2       6.126   2.835  -1.109  1.00  3.24           O  
ATOM     19  CB  LEU A   2       6.258   4.706   1.441  1.00  3.24           C  
ATOM     20  CG  LEU A   2       5.750   5.100   2.825  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       6.921   5.290   3.759  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       4.941   6.379   2.701  1.00  3.24           C  
ATOM     23  H   LEU A   2       4.840   2.462   1.335  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.516   5.239   0.296  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       6.910   3.842   1.553  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       6.845   5.536   1.046  1.00  3.24           H  
ATOM     27  HG  LEU A   2       5.120   4.309   3.228  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       6.558   5.573   4.747  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       7.484   4.360   3.834  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       7.552   6.055   3.385  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       4.571   6.671   3.684  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       5.575   7.172   2.302  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       4.096   6.215   2.028  1.00  3.24           H  
ATOM     34  N   LYS A   3       5.874   4.969  -1.804  1.00  3.00           N  
ATOM     35  CA  LYS A   3       6.487   4.769  -3.116  1.00  3.00           C  
ATOM     36  C   LYS A   3       7.523   5.852  -3.357  1.00  3.00           C  
ATOM     37  O   LYS A   3       7.336   6.988  -2.925  1.00  3.00           O  
ATOM     38  CB  LYS A   3       5.426   4.818  -4.218  1.00  3.00           C  
ATOM     39  CG  LYS A   3       4.371   3.714  -4.133  1.00  3.00           C  
ATOM     40  CD  LYS A   3       3.381   3.796  -5.288  1.00  3.00           C  
ATOM     41  CE  LYS A   3       2.318   2.712  -5.184  1.00  3.00           C  
ATOM     42  NZ  LYS A   3       1.336   2.788  -6.301  1.00  3.00           N  
ATOM     43  H   LYS A   3       5.530   5.887  -1.564  1.00  3.00           H  
ATOM     44  HA  LYS A   3       6.991   3.801  -3.139  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       4.912   5.779  -4.187  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       5.915   4.743  -5.191  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       4.869   2.741  -4.148  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       3.823   3.803  -3.195  1.00  3.00           H  
ATOM     49 1HD  LYS A   3       2.896   4.772  -5.283  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       3.913   3.678  -6.231  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       2.800   1.736  -5.203  1.00  3.00           H  
ATOM     52 2HE  LYS A   3       1.786   2.825  -4.237  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3       0.648   2.055  -6.195  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3       0.875   3.687  -6.284  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       1.817   2.673  -7.181  1.00  3.00           H  
ATOM     56  N   CYS A   4       8.597   5.516  -4.048  1.00  2.81           N  
ATOM     57  CA  CYS A   4       9.647   6.484  -4.339  1.00  2.81           C  
ATOM     58  C   CYS A   4       9.299   7.441  -5.487  1.00  2.81           C  
ATOM     59  O   CYS A   4       9.036   6.985  -6.599  1.00  2.81           O  
ATOM     60  CB  CYS A   4      10.936   5.773  -4.684  1.00  2.81           C  
ATOM     61  SG  CYS A   4      12.232   6.903  -5.126  1.00  2.81           S  
ATOM     62  H   CYS A   4       8.706   4.560  -4.368  1.00  2.81           H  
ATOM     63  HA  CYS A   4       9.817   7.049  -3.432  1.00  2.81           H  
ATOM     64 1HB  CYS A   4      11.275   5.180  -3.839  1.00  2.81           H  
ATOM     65 2HB  CYS A   4      10.766   5.096  -5.508  1.00  2.81           H  
ATOM     66  N   PRO A   5       9.280   8.783  -5.261  1.00  2.67           N  
ATOM     67  CA  PRO A   5       8.999   9.830  -6.243  1.00  2.67           C  
ATOM     68  C   PRO A   5      10.199  10.227  -7.120  1.00  2.67           C  
ATOM     69  O   PRO A   5      10.055  10.996  -8.073  1.00  2.67           O  
ATOM     70  CB  PRO A   5       8.607  11.003  -5.342  1.00  2.67           C  
ATOM     71  CG  PRO A   5       9.453  10.811  -4.101  1.00  2.67           C  
ATOM     72  CD  PRO A   5       9.541   9.322  -3.902  1.00  2.67           C  
ATOM     73  HA  PRO A   5       8.152   9.512  -6.868  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       8.814  11.951  -5.855  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       7.528  10.971  -5.137  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      10.447  11.269  -4.244  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       8.993  11.324  -3.241  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      10.564   9.085  -3.576  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       8.773   9.004  -3.180  1.00  2.67           H  
ATOM     80  N   THR A   6      11.384   9.753  -6.754  1.00  2.57           N  
ATOM     81  CA  THR A   6      12.637  10.139  -7.393  1.00  2.57           C  
ATOM     82  C   THR A   6      12.766   9.494  -8.790  1.00  2.57           C  
ATOM     83  O   THR A   6      12.548   8.294  -8.915  1.00  2.57           O  
ATOM     84  CB  THR A   6      13.827   9.754  -6.492  1.00  2.57           C  
ATOM     85  OG1 THR A   6      13.716  10.431  -5.230  1.00  2.57           O  
ATOM     86  CG2 THR A   6      15.092  10.076  -7.102  1.00  2.57           C  
ATOM     87  H   THR A   6      11.430   9.102  -5.985  1.00  2.57           H  
ATOM     88  HA  THR A   6      12.639  11.217  -7.459  1.00  2.57           H  
ATOM     89  HB  THR A   6      13.831   8.727  -6.336  1.00  2.57           H  
ATOM     90  HG1 THR A   6      14.405  10.109  -4.632  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      15.878   9.776  -6.445  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      15.173   9.546  -8.026  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      15.148  11.136  -7.270  1.00  2.57           H  
ATOM     94  N   PRO A   7      13.141  10.238  -9.857  1.00  2.47           N  
ATOM     95  CA  PRO A   7      13.307   9.764 -11.234  1.00  2.47           C  
ATOM     96  C   PRO A   7      14.115   8.475 -11.424  1.00  2.47           C  
ATOM     97  O   PRO A   7      13.877   7.738 -12.376  1.00  2.47           O  
ATOM     98  CB  PRO A   7      14.036  10.942 -11.881  1.00  2.47           C  
ATOM     99  CG  PRO A   7      13.546  12.149 -11.134  1.00  2.47           C  
ATOM    100  CD  PRO A   7      13.386  11.701  -9.713  1.00  2.47           C  
ATOM    101  HA  PRO A   7      12.309   9.646 -11.682  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      15.123  10.799 -11.801  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      13.800  10.982 -12.955  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      14.268  12.973 -11.239  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      12.597  12.500 -11.567  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      14.293  11.918  -9.159  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      12.498  12.218  -9.315  1.00  2.47           H  
ATOM    108  N   GLY A   8      15.073   8.201 -10.542  1.00  2.38           N  
ATOM    109  CA  GLY A   8      15.902   7.002 -10.669  1.00  2.38           C  
ATOM    110  C   GLY A   8      15.269   5.743 -10.064  1.00  2.38           C  
ATOM    111  O   GLY A   8      15.857   4.653 -10.114  1.00  2.38           O  
ATOM    112  H   GLY A   8      15.243   8.823  -9.771  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      16.125   6.828 -11.722  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      16.854   7.184 -10.175  1.00  2.38           H  
ATOM    115  N   CYS A   9      14.069   5.877  -9.505  1.00  2.27           N  
ATOM    116  CA  CYS A   9      13.412   4.770  -8.831  1.00  2.27           C  
ATOM    117  C   CYS A   9      12.619   3.790  -9.678  1.00  2.27           C  
ATOM    118  O   CYS A   9      12.272   4.027 -10.834  1.00  2.27           O  
ATOM    119  CB  CYS A   9      12.536   5.278  -7.714  1.00  2.27           C  
ATOM    120  SG  CYS A   9      13.506   5.915  -6.369  1.00  2.27           S  
ATOM    121  H   CYS A   9      13.599   6.782  -9.509  1.00  2.27           H  
ATOM    122  HA  CYS A   9      14.192   4.204  -8.341  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      11.871   6.065  -8.076  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      11.927   4.473  -7.342  1.00  2.27           H  
ATOM    125  N   ASP A  10      12.345   2.658  -9.035  1.00  2.16           N  
ATOM    126  CA  ASP A  10      11.617   1.518  -9.574  1.00  2.16           C  
ATOM    127  C   ASP A  10      10.524   1.028  -8.633  1.00  2.16           C  
ATOM    128  O   ASP A  10      10.077  -0.112  -8.722  1.00  2.16           O  
ATOM    129  CB  ASP A  10      12.601   0.385  -9.802  1.00  2.16           C  
ATOM    130  CG  ASP A  10      13.269  -0.036  -8.479  1.00  2.16           C  
ATOM    131  OD1 ASP A  10      12.968   0.583  -7.445  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      14.098  -0.913  -8.506  1.00  2.16           O  
ATOM    133  H   ASP A  10      12.692   2.579  -8.093  1.00  2.16           H  
ATOM    134  HA  ASP A  10      11.160   1.809 -10.520  1.00  2.16           H  
ATOM    135 1HB  ASP A  10      12.082  -0.473 -10.228  1.00  2.16           H  
ATOM    136 2HB  ASP A  10      13.369   0.700 -10.512  1.00  2.16           H  
ATOM    137  N   GLY A  11      10.124   1.885  -7.704  1.00  2.08           N  
ATOM    138  CA  GLY A  11       9.116   1.537  -6.710  1.00  2.08           C  
ATOM    139  C   GLY A  11       9.701   1.072  -5.367  1.00  2.08           C  
ATOM    140  O   GLY A  11       8.963   0.979  -4.384  1.00  2.08           O  
ATOM    141  H   GLY A  11      10.528   2.807  -7.691  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       8.476   2.402  -6.541  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       8.478   0.752  -7.112  1.00  2.08           H  
ATOM    144  N   SER A  12      11.011   0.801  -5.302  1.00  2.09           N  
ATOM    145  CA  SER A  12      11.616   0.384  -4.037  1.00  2.09           C  
ATOM    146  C   SER A  12      11.606   1.535  -3.028  1.00  2.09           C  
ATOM    147  O   SER A  12      11.376   2.689  -3.397  1.00  2.09           O  
ATOM    148  CB  SER A  12      13.001  -0.187  -4.278  1.00  2.09           C  
ATOM    149  OG  SER A  12      13.862   0.766  -4.800  1.00  2.09           O  
ATOM    150  H   SER A  12      11.604   0.847  -6.140  1.00  2.09           H  
ATOM    151  HA  SER A  12      11.008  -0.421  -3.625  1.00  2.09           H  
ATOM    152 1HB  SER A  12      13.401  -0.559  -3.339  1.00  2.09           H  
ATOM    153 2HB  SER A  12      12.936  -1.031  -4.968  1.00  2.09           H  
ATOM    154  HG  SER A  12      13.647   0.769  -5.768  1.00  2.09           H  
ATOM    155  N   GLY A  13      11.795   1.210  -1.745  1.00  2.18           N  
ATOM    156  CA  GLY A  13      11.684   2.211  -0.686  1.00  2.18           C  
ATOM    157  C   GLY A  13      12.938   2.952  -0.221  1.00  2.18           C  
ATOM    158  O   GLY A  13      14.000   2.930  -0.850  1.00  2.18           O  
ATOM    159  H   GLY A  13      11.997   0.252  -1.499  1.00  2.18           H  
ATOM    160 1HA  GLY A  13      10.950   2.949  -1.005  1.00  2.18           H  
ATOM    161 2HA  GLY A  13      11.239   1.726   0.183  1.00  2.18           H  
ATOM    162  N   HIS A  14      12.727   3.654   0.895  1.00  2.37           N  
ATOM    163  CA  HIS A  14      13.657   4.528   1.607  1.00  2.37           C  
ATOM    164  C   HIS A  14      14.635   3.712   2.453  1.00  2.37           C  
ATOM    165  O   HIS A  14      14.555   2.482   2.450  1.00  2.37           O  
ATOM    166  CB  HIS A  14      12.849   5.540   2.431  1.00  2.37           C  
ATOM    167  CG  HIS A  14      12.029   4.917   3.521  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      12.565   4.581   4.735  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      10.716   4.581   3.582  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      11.629   4.059   5.505  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      10.491   4.044   4.834  1.00  2.37           N  
ATOM    172  H   HIS A  14      11.808   3.566   1.300  1.00  2.37           H  
ATOM    173  HA  HIS A  14      14.245   5.092   0.889  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      13.527   6.266   2.879  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      12.180   6.093   1.776  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      13.524   4.773   5.012  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       9.900   4.664   2.862  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      11.871   3.726   6.515  1.00  2.37           H  
ATOM    179  N   ILE A  15      15.576   4.372   3.144  1.00  2.64           N  
ATOM    180  CA  ILE A  15      16.581   3.609   3.880  1.00  2.64           C  
ATOM    181  C   ILE A  15      16.401   3.552   5.407  1.00  2.64           C  
ATOM    182  O   ILE A  15      16.245   2.464   5.965  1.00  2.64           O  
ATOM    183  CB  ILE A  15      17.967   4.206   3.590  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      18.239   4.144   2.114  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      19.035   3.408   4.322  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      19.462   4.919   1.689  1.00  2.64           C  
ATOM    187  H   ILE A  15      15.602   5.383   3.145  1.00  2.64           H  
ATOM    188  HA  ILE A  15      16.564   2.586   3.506  1.00  2.64           H  
ATOM    189  HB  ILE A  15      17.997   5.250   3.905  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      18.364   3.101   1.820  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      17.378   4.546   1.598  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      20.015   3.828   4.108  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      18.861   3.433   5.381  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      19.001   2.374   3.983  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      19.592   4.843   0.623  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      19.345   5.971   1.963  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      20.340   4.515   2.189  1.00  2.64           H  
ATOM    198  N   THR A  16      16.469   4.703   6.091  1.00  2.94           N  
ATOM    199  CA  THR A  16      16.437   4.698   7.557  1.00  2.94           C  
ATOM    200  C   THR A  16      16.202   6.054   8.221  1.00  2.94           C  
ATOM    201  O   THR A  16      16.483   7.113   7.646  1.00  2.94           O  
ATOM    202  CB  THR A  16      17.752   4.156   8.139  1.00  2.94           C  
ATOM    203  OG1 THR A  16      17.623   4.011   9.562  1.00  2.94           O  
ATOM    204  CG2 THR A  16      18.875   5.140   7.849  1.00  2.94           C  
ATOM    205  H   THR A  16      16.551   5.579   5.596  1.00  2.94           H  
ATOM    206  HA  THR A  16      15.626   4.038   7.866  1.00  2.94           H  
ATOM    207  HB  THR A  16      17.983   3.187   7.701  1.00  2.94           H  
ATOM    208  HG1 THR A  16      17.603   4.884   9.964  1.00  2.94           H  
ATOM    209 1HG2 THR A  16      19.806   4.763   8.268  1.00  2.94           H  
ATOM    210 2HG2 THR A  16      18.987   5.271   6.779  1.00  2.94           H  
ATOM    211 3HG2 THR A  16      18.635   6.100   8.303  1.00  2.94           H  
ATOM    212  N   GLY A  17      15.772   5.997   9.484  1.00  3.21           N  
ATOM    213  CA  GLY A  17      15.772   7.172  10.350  1.00  3.21           C  
ATOM    214  C   GLY A  17      14.924   8.310   9.841  1.00  3.21           C  
ATOM    215  O   GLY A  17      13.704   8.205   9.748  1.00  3.21           O  
ATOM    216  H   GLY A  17      15.503   5.097   9.862  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      15.418   6.880  11.340  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      16.797   7.517  10.480  1.00  3.21           H  
ATOM    219  N   ASN A  18      15.606   9.410   9.540  1.00  3.38           N  
ATOM    220  CA  ASN A  18      15.004  10.646   9.061  1.00  3.38           C  
ATOM    221  C   ASN A  18      14.262  10.474   7.740  1.00  3.38           C  
ATOM    222  O   ASN A  18      13.429  11.320   7.390  1.00  3.38           O  
ATOM    223  CB  ASN A  18      16.072  11.716   8.925  1.00  3.38           C  
ATOM    224  CG  ASN A  18      16.537  12.242  10.257  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      15.851  12.081  11.276  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      17.690  12.861  10.278  1.00  3.38           N  
ATOM    227  H   ASN A  18      16.609   9.383   9.644  1.00  3.38           H  
ATOM    228  HA  ASN A  18      14.274  10.975   9.800  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      16.928  11.299   8.394  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      15.688  12.544   8.327  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      18.044  13.228  11.139  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      18.219  12.971   9.438  1.00  3.38           H  
ATOM    233  N   TYR A  19      14.585   9.424   6.973  1.00  3.43           N  
ATOM    234  CA  TYR A  19      13.911   9.161   5.699  1.00  3.43           C  
ATOM    235  C   TYR A  19      13.415   7.696   5.690  1.00  3.43           C  
ATOM    236  O   TYR A  19      14.211   6.802   5.358  1.00  3.43           O  
ATOM    237  CB  TYR A  19      14.889   9.459   4.568  1.00  3.43           C  
ATOM    238  CG  TYR A  19      15.457  10.836   4.770  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      16.748  10.980   5.252  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      14.674  11.933   4.589  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      17.253  12.235   5.523  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      15.167  13.200   4.874  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      16.458  13.348   5.337  1.00  3.43           C  
ATOM    244  OH  TYR A  19      16.961  14.602   5.631  1.00  3.43           O  
ATOM    245  H   TYR A  19      15.285   8.757   7.303  1.00  3.43           H  
ATOM    246  HA  TYR A  19      13.058   9.823   5.597  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      15.708   8.734   4.566  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      14.385   9.418   3.600  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      17.366  10.096   5.418  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      13.667  11.795   4.242  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      18.267  12.345   5.898  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      14.540  14.079   4.737  1.00  3.43           H  
ATOM    253  HH  TYR A  19      17.895  14.529   5.846  1.00  3.43           H  
ATOM    254  N   ALA A  20      12.142   7.362   6.066  1.00  3.37           N  
ATOM    255  CA  ALA A  20      10.917   8.118   6.427  1.00  3.37           C  
ATOM    256  C   ALA A  20      10.301   8.913   5.274  1.00  3.37           C  
ATOM    257  O   ALA A  20      10.386  10.139   5.215  1.00  3.37           O  
ATOM    258  CB  ALA A  20      11.093   9.032   7.619  1.00  3.37           C  
ATOM    259  H   ALA A  20      11.987   6.369   6.078  1.00  3.37           H  
ATOM    260  HA  ALA A  20      10.183   7.368   6.726  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      10.128   9.474   7.869  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      11.462   8.458   8.471  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      11.737   9.785   7.409  1.00  3.37           H  
ATOM    264  N   SER A  21       9.718   8.168   4.344  1.00  3.24           N  
ATOM    265  CA  SER A  21       8.978   8.654   3.174  1.00  3.24           C  
ATOM    266  C   SER A  21       9.688   9.529   2.146  1.00  3.24           C  
ATOM    267  O   SER A  21       9.060  10.409   1.560  1.00  3.24           O  
ATOM    268  CB  SER A  21       7.751   9.409   3.647  1.00  3.24           C  
ATOM    269  OG  SER A  21       6.925   8.596   4.432  1.00  3.24           O  
ATOM    270  H   SER A  21       9.744   7.167   4.485  1.00  3.24           H  
ATOM    271  HA  SER A  21       8.642   7.777   2.627  1.00  3.24           H  
ATOM    272 1HB  SER A  21       8.049  10.291   4.213  1.00  3.24           H  
ATOM    273 2HB  SER A  21       7.192   9.757   2.778  1.00  3.24           H  
ATOM    274  HG  SER A  21       6.161   9.135   4.658  1.00  3.24           H  
ATOM    275  N   HIS A  22      10.964   9.263   1.882  1.00  3.08           N  
ATOM    276  CA  HIS A  22      11.682   9.951   0.798  1.00  3.08           C  
ATOM    277  C   HIS A  22      11.667  11.484   0.888  1.00  3.08           C  
ATOM    278  O   HIS A  22      11.435  12.161  -0.113  1.00  3.08           O  
ATOM    279  CB  HIS A  22      11.056   9.562  -0.548  1.00  3.08           C  
ATOM    280  CG  HIS A  22      10.952   8.103  -0.755  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      12.028   7.294  -1.084  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       9.881   7.284  -0.627  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      11.589   6.050  -1.171  1.00  3.08           C  
ATOM    284  NE2 HIS A  22      10.303   6.026  -0.893  1.00  3.08           N  
ATOM    285  H   HIS A  22      11.429   8.552   2.424  1.00  3.08           H  
ATOM    286  HA  HIS A  22      12.727   9.632   0.802  1.00  3.08           H  
ATOM    287 1HB  HIS A  22      10.064  10.000  -0.659  1.00  3.08           H  
ATOM    288 2HB  HIS A  22      11.673   9.968  -1.350  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       8.862   7.585  -0.362  1.00  3.08           H  
ATOM    290  HE1 HIS A  22      12.153   5.200  -1.416  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       9.719   5.202  -0.883  1.00  3.08           H  
ATOM    292  N   ARG A  23      11.954  12.051   2.060  1.00  2.89           N  
ATOM    293  CA  ARG A  23      11.942  13.514   2.215  1.00  2.89           C  
ATOM    294  C   ARG A  23      13.275  14.149   1.771  1.00  2.89           C  
ATOM    295  O   ARG A  23      13.487  15.355   1.901  1.00  2.89           O  
ATOM    296  CB  ARG A  23      11.604  13.911   3.645  1.00  2.89           C  
ATOM    297  CG  ARG A  23      10.221  13.473   4.103  1.00  2.89           C  
ATOM    298  CD  ARG A  23       9.918  13.908   5.502  1.00  2.89           C  
ATOM    299  NE  ARG A  23      10.812  13.319   6.498  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      10.815  13.666   7.803  1.00  2.89           C  
ATOM    301  NH1 ARG A  23       9.957  14.559   8.252  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      11.678  13.117   8.631  1.00  2.89           N  
ATOM    303  H   ARG A  23      12.141  11.464   2.860  1.00  2.89           H  
ATOM    304  HA  ARG A  23      11.153  13.911   1.576  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      12.302  13.497   4.338  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      11.655  14.993   3.742  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       9.471  13.897   3.439  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      10.159  12.384   4.064  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      10.003  14.991   5.569  1.00  2.89           H  
ATOM    310 2HD  ARG A  23       8.900  13.610   5.747  1.00  2.89           H  
ATOM    311  HE  ARG A  23      11.486  12.614   6.190  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23       9.294  14.985   7.622  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23       9.965  14.817   9.229  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      12.363  12.442   8.268  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      11.684  13.376   9.603  1.00  2.89           H  
ATOM    316  N   SER A  24      14.159  13.295   1.268  1.00  2.69           N  
ATOM    317  CA  SER A  24      15.494  13.591   0.765  1.00  2.69           C  
ATOM    318  C   SER A  24      15.855  12.634  -0.338  1.00  2.69           C  
ATOM    319  O   SER A  24      15.385  11.506  -0.382  1.00  2.69           O  
ATOM    320  CB  SER A  24      16.566  13.460   1.816  1.00  2.69           C  
ATOM    321  OG  SER A  24      17.854  13.615   1.242  1.00  2.69           O  
ATOM    322  H   SER A  24      13.858  12.337   1.211  1.00  2.69           H  
ATOM    323  HA  SER A  24      15.500  14.606   0.365  1.00  2.69           H  
ATOM    324 1HB  SER A  24      16.418  14.213   2.580  1.00  2.69           H  
ATOM    325 2HB  SER A  24      16.496  12.479   2.281  1.00  2.69           H  
ATOM    326  HG  SER A  24      18.467  13.213   1.868  1.00  2.69           H  
ATOM    327  N   LEU A  25      16.710  13.096  -1.231  1.00  2.47           N  
ATOM    328  CA  LEU A  25      17.257  12.277  -2.302  1.00  2.47           C  
ATOM    329  C   LEU A  25      18.034  11.071  -1.724  1.00  2.47           C  
ATOM    330  O   LEU A  25      18.140  10.012  -2.345  1.00  2.47           O  
ATOM    331  CB  LEU A  25      18.149  13.144  -3.200  1.00  2.47           C  
ATOM    332  CG  LEU A  25      18.503  12.526  -4.527  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      17.221  12.243  -5.271  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      19.376  13.469  -5.340  1.00  2.47           C  
ATOM    335  H   LEU A  25      17.027  14.051  -1.134  1.00  2.47           H  
ATOM    336  HA  LEU A  25      16.431  11.894  -2.898  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      17.646  14.089  -3.390  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      19.080  13.346  -2.669  1.00  2.47           H  
ATOM    339  HG  LEU A  25      19.032  11.595  -4.357  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      17.447  11.792  -6.212  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      16.602  11.566  -4.685  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      16.684  13.174  -5.438  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      19.617  13.009  -6.293  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      18.841  14.402  -5.518  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      20.295  13.676  -4.798  1.00  2.47           H  
ATOM    346  N   SER A  26      18.609  11.257  -0.527  1.00  2.27           N  
ATOM    347  CA  SER A  26      19.441  10.254   0.153  1.00  2.27           C  
ATOM    348  C   SER A  26      18.624   9.101   0.764  1.00  2.27           C  
ATOM    349  O   SER A  26      18.615   8.905   1.981  1.00  2.27           O  
ATOM    350  CB  SER A  26      20.264  10.927   1.240  1.00  2.27           C  
ATOM    351  OG  SER A  26      19.441  11.566   2.185  1.00  2.27           O  
ATOM    352  H   SER A  26      18.435  12.137  -0.052  1.00  2.27           H  
ATOM    353  HA  SER A  26      20.121   9.829  -0.587  1.00  2.27           H  
ATOM    354 1HB  SER A  26      20.886  10.184   1.738  1.00  2.27           H  
ATOM    355 2HB  SER A  26      20.932  11.658   0.786  1.00  2.27           H  
ATOM    356  HG  SER A  26      18.855  12.122   1.677  1.00  2.27           H  
ATOM    357  N   GLY A  27      17.972   8.338  -0.109  1.00  2.12           N  
ATOM    358  CA  GLY A  27      17.098   7.219   0.236  1.00  2.12           C  
ATOM    359  C   GLY A  27      15.679   7.520  -0.244  1.00  2.12           C  
ATOM    360  O   GLY A  27      15.033   8.388   0.334  1.00  2.12           O  
ATOM    361  H   GLY A  27      18.059   8.610  -1.089  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      17.485   6.290  -0.141  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      17.082   7.118   1.320  1.00  2.12           H  
ATOM    364  N   CYS A  28      15.127   6.783  -1.237  1.00  2.01           N  
ATOM    365  CA  CYS A  28      15.684   5.606  -1.957  1.00  2.01           C  
ATOM    366  C   CYS A  28      17.079   5.791  -2.616  1.00  2.01           C  
ATOM    367  O   CYS A  28      17.275   6.734  -3.387  1.00  2.01           O  
ATOM    368  CB  CYS A  28      14.742   5.235  -3.088  1.00  2.01           C  
ATOM    369  SG  CYS A  28      15.184   3.802  -4.064  1.00  2.01           S  
ATOM    370  H   CYS A  28      14.153   7.040  -1.448  1.00  2.01           H  
ATOM    371  HA  CYS A  28      15.690   4.799  -1.235  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      13.775   5.064  -2.724  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      14.691   6.080  -3.750  1.00  2.01           H  
ATOM    374  HG  CYS A  28      14.728   2.903  -3.173  1.00  2.01           H  
ATOM    375  N   PRO A  29      18.040   4.855  -2.375  1.00  2.00           N  
ATOM    376  CA  PRO A  29      19.429   4.867  -2.830  1.00  2.00           C  
ATOM    377  C   PRO A  29      19.600   4.797  -4.338  1.00  2.00           C  
ATOM    378  O   PRO A  29      20.667   5.123  -4.859  1.00  2.00           O  
ATOM    379  CB  PRO A  29      20.026   3.623  -2.162  1.00  2.00           C  
ATOM    380  CG  PRO A  29      18.867   2.709  -1.913  1.00  2.00           C  
ATOM    381  CD  PRO A  29      17.709   3.610  -1.602  1.00  2.00           C  
ATOM    382  HA  PRO A  29      19.914   5.777  -2.441  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      20.768   3.167  -2.831  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      20.562   3.900  -1.248  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      18.685   2.078  -2.798  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      19.101   2.027  -1.082  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      16.817   3.094  -1.949  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      17.663   3.810  -0.550  1.00  2.00           H  
ATOM    389  N   ARG A  30      18.550   4.414  -5.064  1.00  2.08           N  
ATOM    390  CA  ARG A  30      18.629   4.328  -6.519  1.00  2.08           C  
ATOM    391  C   ARG A  30      18.924   5.682  -7.153  1.00  2.08           C  
ATOM    392  O   ARG A  30      19.434   5.768  -8.277  1.00  2.08           O  
ATOM    393  CB  ARG A  30      17.368   3.770  -7.105  1.00  2.08           C  
ATOM    394  CG  ARG A  30      17.155   2.297  -6.864  1.00  2.08           C  
ATOM    395  CD  ARG A  30      15.919   1.906  -7.488  1.00  2.08           C  
ATOM    396  NE  ARG A  30      15.995   2.181  -8.912  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      16.395   1.336  -9.860  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      16.706   0.090  -9.573  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      16.461   1.801 -11.088  1.00  2.08           N  
ATOM    400  H   ARG A  30      17.681   4.166  -4.611  1.00  2.08           H  
ATOM    401  HA  ARG A  30      19.442   3.649  -6.776  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      16.511   4.317  -6.719  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      17.385   3.921  -8.182  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      17.968   1.726  -7.307  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      17.096   2.091  -5.794  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      15.760   0.839  -7.347  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      15.084   2.458  -7.063  1.00  2.08           H  
ATOM    408  HE  ARG A  30      15.788   3.131  -9.227  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      16.625  -0.239  -8.615  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      16.992  -0.541 -10.298  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      16.217   2.795 -11.223  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      16.753   1.214 -11.852  1.00  2.08           H  
ATOM    413  N   ALA A  31      18.691   6.758  -6.404  1.00  2.24           N  
ATOM    414  CA  ALA A  31      18.992   8.096  -6.872  1.00  2.24           C  
ATOM    415  C   ALA A  31      20.464   8.221  -7.269  1.00  2.24           C  
ATOM    416  O   ALA A  31      20.835   9.006  -8.152  1.00  2.24           O  
ATOM    417  CB  ALA A  31      18.716   9.084  -5.772  1.00  2.24           C  
ATOM    418  H   ALA A  31      18.281   6.649  -5.471  1.00  2.24           H  
ATOM    419  HA  ALA A  31      18.368   8.304  -7.743  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      18.942  10.064  -6.142  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      17.684   9.026  -5.461  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      19.352   8.861  -4.912  1.00  2.24           H  
ATOM    423  N   LYS A  32      21.317   7.438  -6.597  1.00  2.48           N  
ATOM    424  CA  LYS A  32      22.752   7.468  -6.803  1.00  2.48           C  
ATOM    425  C   LYS A  32      23.182   6.675  -8.036  1.00  2.48           C  
ATOM    426  O   LYS A  32      24.317   6.811  -8.494  1.00  2.48           O  
ATOM    427  CB  LYS A  32      23.448   6.891  -5.574  1.00  2.48           C  
ATOM    428  CG  LYS A  32      23.258   7.709  -4.302  1.00  2.48           C  
ATOM    429  CD  LYS A  32      23.950   7.053  -3.111  1.00  2.48           C  
ATOM    430  CE  LYS A  32      23.765   7.871  -1.838  1.00  2.48           C  
ATOM    431  NZ  LYS A  32      24.429   7.232  -0.663  1.00  2.48           N  
ATOM    432  H   LYS A  32      20.956   6.771  -5.915  1.00  2.48           H  
ATOM    433  HA  LYS A  32      23.060   8.502  -6.940  1.00  2.48           H  
ATOM    434 1HB  LYS A  32      23.073   5.884  -5.389  1.00  2.48           H  
ATOM    435 2HB  LYS A  32      24.517   6.810  -5.769  1.00  2.48           H  
ATOM    436 1HG  LYS A  32      23.659   8.711  -4.448  1.00  2.48           H  
ATOM    437 2HG  LYS A  32      22.188   7.787  -4.092  1.00  2.48           H  
ATOM    438 1HD  LYS A  32      23.524   6.059  -2.958  1.00  2.48           H  
ATOM    439 2HD  LYS A  32      25.014   6.947  -3.317  1.00  2.48           H  
ATOM    440 1HE  LYS A  32      24.189   8.863  -1.984  1.00  2.48           H  
ATOM    441 2HE  LYS A  32      22.699   7.968  -1.630  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32      24.282   7.802   0.158  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32      24.037   6.314  -0.510  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32      25.419   7.148  -0.840  1.00  2.48           H  
ATOM    445  N   LYS A  33      22.293   5.831  -8.570  1.00  2.77           N  
ATOM    446  CA  LYS A  33      22.632   5.021  -9.731  1.00  2.77           C  
ATOM    447  C   LYS A  33      22.320   5.782 -11.005  1.00  2.77           C  
ATOM    448  O   LYS A  33      23.128   5.812 -11.935  1.00  2.77           O  
ATOM    449  CB  LYS A  33      21.880   3.685  -9.743  1.00  2.77           C  
ATOM    450  CG  LYS A  33      22.232   2.812 -10.963  1.00  2.77           C  
ATOM    451  CD  LYS A  33      21.581   1.430 -10.927  1.00  2.77           C  
ATOM    452  CE  LYS A  33      21.980   0.627 -12.169  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      21.383  -0.736 -12.186  1.00  2.77           N  
ATOM    454  H   LYS A  33      21.354   5.767  -8.191  1.00  2.77           H  
ATOM    455  HA  LYS A  33      23.704   4.818  -9.718  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      22.114   3.125  -8.839  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      20.800   3.871  -9.748  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      21.901   3.328 -11.868  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      23.314   2.687 -11.018  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      21.903   0.891 -10.035  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      20.494   1.537 -10.901  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      21.652   1.168 -13.058  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      23.067   0.536 -12.193  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      21.679  -1.218 -13.023  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      21.692  -1.253 -11.373  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      20.376  -0.666 -12.180  1.00  2.77           H  
ATOM    467  N   SER A  34      21.140   6.404 -11.054  1.00  3.09           N  
ATOM    468  CA  SER A  34      20.769   7.132 -12.270  1.00  3.09           C  
ATOM    469  C   SER A  34      21.402   8.530 -12.310  1.00  3.09           C  
ATOM    470  O   SER A  34      21.360   9.204 -13.340  1.00  3.09           O  
ATOM    471  CB  SER A  34      19.273   7.261 -12.409  1.00  3.09           C  
ATOM    472  OG  SER A  34      18.782   8.127 -11.466  1.00  3.09           O  
ATOM    473  H   SER A  34      20.510   6.345 -10.251  1.00  3.09           H  
ATOM    474  HA  SER A  34      21.138   6.570 -13.130  1.00  3.09           H  
ATOM    475 1HB  SER A  34      19.032   7.633 -13.400  1.00  3.09           H  
ATOM    476 2HB  SER A  34      18.801   6.289 -12.298  1.00  3.09           H  
ATOM    477  HG  SER A  34      19.424   8.851 -11.451  1.00  3.09           H  
ATOM    478  N   GLY A  35      21.975   8.971 -11.182  1.00  3.46           N  
ATOM    479  CA  GLY A  35      22.608  10.285 -11.092  1.00  3.46           C  
ATOM    480  C   GLY A  35      21.607  11.430 -10.957  1.00  3.46           C  
ATOM    481  O   GLY A  35      21.725  12.438 -11.654  1.00  3.46           O  
ATOM    482  H   GLY A  35      21.971   8.371 -10.367  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      23.271  10.289 -10.226  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      23.235  10.444 -11.969  1.00  3.46           H  
ATOM    485  N   VAL A  36      20.597  11.270 -10.103  1.00  3.86           N  
ATOM    486  CA  VAL A  36      19.583  12.313  -9.987  1.00  3.86           C  
ATOM    487  C   VAL A  36      20.148  13.617  -9.435  1.00  3.86           C  
ATOM    488  O   VAL A  36      20.837  13.635  -8.413  1.00  3.86           O  
ATOM    489  CB  VAL A  36      18.432  11.848  -9.083  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      17.426  12.983  -8.876  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      17.786  10.649  -9.688  1.00  3.86           C  
ATOM    492  H   VAL A  36      20.549  10.436  -9.514  1.00  3.86           H  
ATOM    493  HA  VAL A  36      19.181  12.507 -10.983  1.00  3.86           H  
ATOM    494  HB  VAL A  36      18.833  11.578  -8.112  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      16.625  12.655  -8.236  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      17.922  13.836  -8.414  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      17.013  13.282  -9.838  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      17.004  10.307  -9.060  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      17.385  10.899 -10.668  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      18.536   9.875  -9.783  1.00  3.86           H  
ATOM    501  N   LYS A  37      19.858  14.710 -10.134  1.00  4.31           N  
ATOM    502  CA  LYS A  37      20.302  16.039  -9.742  1.00  4.31           C  
ATOM    503  C   LYS A  37      19.112  16.869  -9.300  1.00  4.31           C  
ATOM    504  O   LYS A  37      17.972  16.555  -9.644  1.00  4.31           O  
ATOM    505  CB  LYS A  37      21.032  16.736 -10.894  1.00  4.31           C  
ATOM    506  CG  LYS A  37      22.245  15.974 -11.435  1.00  4.31           C  
ATOM    507  CD  LYS A  37      23.342  15.848 -10.382  1.00  4.31           C  
ATOM    508  CE  LYS A  37      24.585  15.170 -10.944  1.00  4.31           C  
ATOM    509  NZ  LYS A  37      25.663  15.031  -9.911  1.00  4.31           N  
ATOM    510  H   LYS A  37      19.307  14.608 -10.973  1.00  4.31           H  
ATOM    511  HA  LYS A  37      20.983  15.951  -8.895  1.00  4.31           H  
ATOM    512 1HB  LYS A  37      20.338  16.895 -11.719  1.00  4.31           H  
ATOM    513 2HB  LYS A  37      21.374  17.717 -10.564  1.00  4.31           H  
ATOM    514 1HG  LYS A  37      21.939  14.977 -11.745  1.00  4.31           H  
ATOM    515 2HG  LYS A  37      22.647  16.494 -12.304  1.00  4.31           H  
ATOM    516 1HD  LYS A  37      23.609  16.837 -10.011  1.00  4.31           H  
ATOM    517 2HD  LYS A  37      22.967  15.253  -9.545  1.00  4.31           H  
ATOM    518 1HE  LYS A  37      24.310  14.177 -11.305  1.00  4.31           H  
ATOM    519 2HE  LYS A  37      24.968  15.757 -11.777  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37      26.465  14.574 -10.319  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37      25.931  15.946  -9.575  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37      25.316  14.478  -9.139  1.00  4.31           H  
ATOM    523  N   VAL A  38      19.374  17.931  -8.550  1.00  4.84           N  
ATOM    524  CA  VAL A  38      18.313  18.832  -8.128  1.00  4.84           C  
ATOM    525  C   VAL A  38      18.562  20.240  -8.662  1.00  4.84           C  
ATOM    526  O   VAL A  38      19.638  20.806  -8.482  1.00  4.84           O  
ATOM    527  CB  VAL A  38      18.207  18.841  -6.591  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      17.118  19.815  -6.153  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      17.903  17.407  -6.094  1.00  4.84           C  
ATOM    530  H   VAL A  38      20.327  18.129  -8.281  1.00  4.84           H  
ATOM    531  HA  VAL A  38      17.365  18.474  -8.531  1.00  4.84           H  
ATOM    532  HB  VAL A  38      19.148  19.187  -6.165  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      17.056  19.824  -5.065  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      17.357  20.819  -6.506  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      16.162  19.502  -6.568  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      17.832  17.405  -5.008  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      16.958  17.067  -6.521  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      18.699  16.731  -6.402  1.00  4.84           H  
ATOM    539  N   ALA A  39      17.564  20.789  -9.345  1.00  5.45           N  
ATOM    540  CA  ALA A  39      17.665  22.122  -9.930  1.00  5.45           C  
ATOM    541  C   ALA A  39      17.850  23.181  -8.837  1.00  5.45           C  
ATOM    542  O   ALA A  39      17.208  23.089  -7.786  1.00  5.45           O  
ATOM    543  CB  ALA A  39      16.412  22.417 -10.740  1.00  5.45           C  
ATOM    544  H   ALA A  39      16.712  20.258  -9.463  1.00  5.45           H  
ATOM    545  HA  ALA A  39      18.528  22.125 -10.587  1.00  5.45           H  
ATOM    546 1HB  ALA A  39      16.477  23.398 -11.200  1.00  5.45           H  
ATOM    547 2HB  ALA A  39      16.299  21.661 -11.518  1.00  5.45           H  
ATOM    548 3HB  ALA A  39      15.546  22.386 -10.085  1.00  5.45           H  
ATOM    549  N   PRO A  40      18.612  24.270  -9.087  1.00  6.13           N  
ATOM    550  CA  PRO A  40      18.890  25.352  -8.149  1.00  6.13           C  
ATOM    551  C   PRO A  40      17.717  26.304  -7.992  1.00  6.13           C  
ATOM    552  O   PRO A  40      17.822  27.513  -8.218  1.00  6.13           O  
ATOM    553  CB  PRO A  40      20.084  26.045  -8.810  1.00  6.13           C  
ATOM    554  CG  PRO A  40      19.850  25.853 -10.294  1.00  6.13           C  
ATOM    555  CD  PRO A  40      19.267  24.449 -10.409  1.00  6.13           C  
ATOM    556  HA  PRO A  40      19.172  24.921  -7.176  1.00  6.13           H  
ATOM    557 1HB  PRO A  40      20.122  27.104  -8.514  1.00  6.13           H  
ATOM    558 2HB  PRO A  40      21.029  25.587  -8.471  1.00  6.13           H  
ATOM    559 1HG  PRO A  40      19.174  26.631 -10.683  1.00  6.13           H  
ATOM    560 2HG  PRO A  40      20.809  25.969 -10.835  1.00  6.13           H  
ATOM    561 1HD  PRO A  40      18.546  24.418 -11.230  1.00  6.13           H  
ATOM    562 2HD  PRO A  40      20.090  23.727 -10.536  1.00  6.13           H  
ATOM    563  N   THR A  41      16.602  25.758  -7.546  1.00  6.80           N  
ATOM    564  CA  THR A  41      15.363  26.492  -7.359  1.00  6.80           C  
ATOM    565  C   THR A  41      15.379  27.248  -6.042  1.00  6.80           C  
ATOM    566  O   THR A  41      14.628  26.937  -5.115  1.00  6.80           O  
ATOM    567  CB  THR A  41      14.177  25.526  -7.427  1.00  6.80           C  
ATOM    568  OG1 THR A  41      14.383  24.450  -6.496  1.00  6.80           O  
ATOM    569  CG2 THR A  41      14.077  24.956  -8.825  1.00  6.80           C  
ATOM    570  H   THR A  41      16.617  24.759  -7.350  1.00  6.80           H  
ATOM    571  HA  THR A  41      15.266  27.221  -8.165  1.00  6.80           H  
ATOM    572  HB  THR A  41      13.257  26.051  -7.174  1.00  6.80           H  
ATOM    573  HG1 THR A  41      15.186  23.958  -6.742  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      13.241  24.259  -8.879  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      13.926  25.765  -9.537  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      14.999  24.437  -9.058  1.00  6.80           H  
ATOM    577  N   LYS A  42      16.266  28.227  -5.962  1.00  7.36           N  
ATOM    578  CA  LYS A  42      16.498  28.965  -4.733  1.00  7.36           C  
ATOM    579  C   LYS A  42      16.985  30.398  -4.964  1.00  7.36           C  
ATOM    580  O   LYS A  42      17.361  30.784  -6.078  1.00  7.36           O  
ATOM    581  CB  LYS A  42      17.504  28.209  -3.866  1.00  7.36           C  
ATOM    582  CG  LYS A  42      18.861  28.114  -4.492  1.00  7.36           C  
ATOM    583  CD  LYS A  42      19.861  27.366  -3.639  1.00  7.36           C  
ATOM    584  CE  LYS A  42      20.100  28.090  -2.308  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      21.400  27.706  -1.704  1.00  7.36           N  
ATOM    586  H   LYS A  42      16.831  28.401  -6.794  1.00  7.36           H  
ATOM    587  HA  LYS A  42      15.553  29.026  -4.191  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      17.609  28.700  -2.900  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      17.142  27.196  -3.684  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      18.774  27.603  -5.451  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      19.238  29.099  -4.677  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      19.502  26.356  -3.442  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      20.812  27.304  -4.172  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      20.078  29.166  -2.464  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      19.303  27.822  -1.619  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      21.535  28.196  -0.837  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      21.447  26.718  -1.550  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      22.127  28.003  -2.379  1.00  7.36           H  
ATOM    599  N   ASP A  43      17.044  31.151  -3.862  1.00  7.78           N  
ATOM    600  CA  ASP A  43      17.431  32.566  -3.809  1.00  7.78           C  
ATOM    601  C   ASP A  43      18.810  32.895  -4.386  1.00  7.78           C  
ATOM    602  O   ASP A  43      19.088  34.050  -4.699  1.00  7.78           O  
ATOM    603  CB  ASP A  43      17.388  33.053  -2.364  1.00  7.78           C  
ATOM    604  CG  ASP A  43      15.969  33.168  -1.812  1.00  7.78           C  
ATOM    605  OD1 ASP A  43      15.039  33.092  -2.582  1.00  7.78           O  
ATOM    606  OD2 ASP A  43      15.831  33.325  -0.623  1.00  7.78           O  
ATOM    607  H   ASP A  43      16.743  30.727  -2.996  1.00  7.78           H  
ATOM    608  HA  ASP A  43      16.694  33.130  -4.381  1.00  7.78           H  
ATOM    609 1HB  ASP A  43      17.958  32.371  -1.734  1.00  7.78           H  
ATOM    610 2HB  ASP A  43      17.865  34.031  -2.299  1.00  7.78           H  
ATOM    611  N   ASP A  44      19.677  31.893  -4.527  1.00  8.06           N  
ATOM    612  CA  ASP A  44      21.008  32.115  -5.088  1.00  8.06           C  
ATOM    613  C   ASP A  44      20.900  32.711  -6.495  1.00  8.06           C  
ATOM    614  O   ASP A  44      21.801  33.426  -6.932  1.00  8.06           O  
ATOM    615  CB  ASP A  44      21.817  30.811  -5.169  1.00  8.06           C  
ATOM    616  CG  ASP A  44      22.289  30.267  -3.796  1.00  8.06           C  
ATOM    617  OD1 ASP A  44      22.228  30.981  -2.823  1.00  8.06           O  
ATOM    618  OD2 ASP A  44      22.664  29.100  -3.729  1.00  8.06           O  
ATOM    619  H   ASP A  44      19.394  30.969  -4.257  1.00  8.06           H  
ATOM    620  HA  ASP A  44      21.540  32.823  -4.453  1.00  8.06           H  
ATOM    621 1HB  ASP A  44      21.221  30.047  -5.669  1.00  8.06           H  
ATOM    622 2HB  ASP A  44      22.696  30.981  -5.793  1.00  8.06           H  
ATOM    623  N   LYS A  45      19.818  32.379  -7.224  1.00  8.23           N  
ATOM    624  CA  LYS A  45      19.628  32.902  -8.576  1.00  8.23           C  
ATOM    625  C   LYS A  45      20.805  32.719  -9.522  1.00  8.23           C  
ATOM    626  O   LYS A  45      21.310  33.681 -10.093  1.00  8.23           O  
ATOM    627  CB  LYS A  45      19.194  34.367  -8.536  1.00  8.23           C  
ATOM    628  CG  LYS A  45      17.797  34.564  -7.967  1.00  8.23           C  
ATOM    629  CD  LYS A  45      16.751  34.005  -8.954  1.00  8.23           C  
ATOM    630  CE  LYS A  45      16.548  34.945 -10.156  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      15.578  34.393 -11.159  1.00  8.23           N  
ATOM    632  H   LYS A  45      19.087  31.798  -6.807  1.00  8.23           H  
ATOM    633  HA  LYS A  45      18.797  32.345  -9.015  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      19.890  34.942  -7.924  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      19.215  34.784  -9.542  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      17.708  34.033  -7.015  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      17.616  35.622  -7.794  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      17.084  33.033  -9.329  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      15.799  33.868  -8.442  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      16.166  35.894  -9.787  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      17.505  35.116 -10.650  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      15.470  35.042 -11.918  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      15.945  33.499 -11.543  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      14.686  34.232 -10.727  1.00  8.23           H  
ATOM    645  N   GLU A  46      21.217  31.475  -9.747  1.00  8.36           N  
ATOM    646  CA  GLU A  46      22.313  31.185 -10.680  1.00  8.36           C  
ATOM    647  C   GLU A  46      21.959  31.630 -12.105  1.00  8.36           C  
ATOM    648  O   GLU A  46      22.838  31.899 -12.924  1.00  8.36           O  
ATOM    649  CB  GLU A  46      22.643  29.689 -10.692  1.00  8.36           C  
ATOM    650  CG  GLU A  46      23.280  29.167  -9.408  1.00  8.36           C  
ATOM    651  CD  GLU A  46      23.577  27.683  -9.446  1.00  8.36           C  
ATOM    652  OE1 GLU A  46      23.139  27.028 -10.361  1.00  8.36           O  
ATOM    653  OE2 GLU A  46      24.245  27.211  -8.557  1.00  8.36           O  
ATOM    654  H   GLU A  46      20.768  30.717  -9.248  1.00  8.36           H  
ATOM    655  HA  GLU A  46      23.197  31.740 -10.358  1.00  8.36           H  
ATOM    656 1HB  GLU A  46      21.727  29.118 -10.862  1.00  8.36           H  
ATOM    657 2HB  GLU A  46      23.321  29.472 -11.519  1.00  8.36           H  
ATOM    658 1HG  GLU A  46      24.210  29.708  -9.231  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      22.608  29.376  -8.574  1.00  8.36           H  
ATOM    660  N   ASP A  47      20.661  31.689 -12.375  1.00  8.49           N  
ATOM    661  CA  ASP A  47      20.073  32.044 -13.655  1.00  8.49           C  
ATOM    662  C   ASP A  47      20.981  32.876 -14.600  1.00  8.49           C  
ATOM    663  O   ASP A  47      21.419  32.306 -15.590  1.00  8.49           O  
ATOM    664  CB  ASP A  47      18.693  32.667 -13.404  1.00  8.49           C  
ATOM    665  CG  ASP A  47      17.664  31.649 -12.935  1.00  8.49           C  
ATOM    666  OD1 ASP A  47      17.912  30.476 -13.052  1.00  8.49           O  
ATOM    667  OD2 ASP A  47      16.636  32.070 -12.409  1.00  8.49           O  
ATOM    668  H   ASP A  47      20.036  31.456 -11.619  1.00  8.49           H  
ATOM    669  HA  ASP A  47      19.869  31.113 -14.179  1.00  8.49           H  
ATOM    670 1HB  ASP A  47      18.740  33.359 -12.591  1.00  8.49           H  
ATOM    671 2HB  ASP A  47      18.333  33.188 -14.294  1.00  8.49           H  
ATOM    672  N   PRO A  48      21.365  34.157 -14.363  1.00  8.62           N  
ATOM    673  CA  PRO A  48      22.199  34.921 -15.286  1.00  8.62           C  
ATOM    674  C   PRO A  48      23.466  34.182 -15.741  1.00  8.62           C  
ATOM    675  O   PRO A  48      23.871  34.305 -16.895  1.00  8.62           O  
ATOM    676  CB  PRO A  48      22.590  36.134 -14.440  1.00  8.62           C  
ATOM    677  CG  PRO A  48      21.439  36.319 -13.508  1.00  8.62           C  
ATOM    678  CD  PRO A  48      21.016  34.914 -13.141  1.00  8.62           C  
ATOM    679  HA  PRO A  48      21.596  35.228 -16.150  1.00  8.62           H  
ATOM    680 1HB  PRO A  48      23.539  35.933 -13.913  1.00  8.62           H  
ATOM    681 2HB  PRO A  48      22.763  37.008 -15.087  1.00  8.62           H  
ATOM    682 1HG  PRO A  48      21.753  36.903 -12.633  1.00  8.62           H  
ATOM    683 2HG  PRO A  48      20.635  36.883 -13.999  1.00  8.62           H  
ATOM    684 1HD  PRO A  48      21.594  34.557 -12.292  1.00  8.62           H  
ATOM    685 2HD  PRO A  48      19.975  34.970 -12.949  1.00  8.62           H  
ATOM    686  N   GLU A  49      24.059  33.362 -14.868  1.00  8.77           N  
ATOM    687  CA  GLU A  49      25.283  32.641 -15.218  1.00  8.77           C  
ATOM    688  C   GLU A  49      24.953  31.510 -16.167  1.00  8.77           C  
ATOM    689  O   GLU A  49      25.786  31.076 -16.964  1.00  8.77           O  
ATOM    690  CB  GLU A  49      25.997  32.124 -13.971  1.00  8.77           C  
ATOM    691  CG  GLU A  49      26.547  33.237 -13.077  1.00  8.77           C  
ATOM    692  CD  GLU A  49      27.610  34.074 -13.773  1.00  8.77           C  
ATOM    693  OE1 GLU A  49      28.531  33.510 -14.309  1.00  8.77           O  
ATOM    694  OE2 GLU A  49      27.488  35.285 -13.779  1.00  8.77           O  
ATOM    695  H   GLU A  49      23.661  33.206 -13.947  1.00  8.77           H  
ATOM    696  HA  GLU A  49      25.953  33.325 -15.732  1.00  8.77           H  
ATOM    697 1HB  GLU A  49      25.312  31.517 -13.380  1.00  8.77           H  
ATOM    698 2HB  GLU A  49      26.828  31.485 -14.267  1.00  8.77           H  
ATOM    699 1HG  GLU A  49      25.720  33.887 -12.784  1.00  8.77           H  
ATOM    700 2HG  GLU A  49      26.964  32.793 -12.175  1.00  8.77           H  
ATOM    701  N   LEU A  50      23.723  31.031 -16.053  1.00  8.89           N  
ATOM    702  CA  LEU A  50      23.221  29.949 -16.869  1.00  8.89           C  
ATOM    703  C   LEU A  50      22.759  30.528 -18.215  1.00  8.89           C  
ATOM    704  O   LEU A  50      22.706  29.821 -19.221  1.00  8.89           O  
ATOM    705  CB  LEU A  50      22.060  29.262 -16.136  1.00  8.89           C  
ATOM    706  CG  LEU A  50      22.442  28.673 -14.768  1.00  8.89           C  
ATOM    707  CD1 LEU A  50      21.206  28.105 -14.077  1.00  8.89           C  
ATOM    708  CD2 LEU A  50      23.512  27.626 -14.955  1.00  8.89           C  
ATOM    709  H   LEU A  50      23.104  31.452 -15.358  1.00  8.89           H  
ATOM    710  HA  LEU A  50      24.021  29.232 -17.047  1.00  8.89           H  
ATOM    711 1HB  LEU A  50      21.253  29.963 -15.995  1.00  8.89           H  
ATOM    712 2HB  LEU A  50      21.694  28.448 -16.760  1.00  8.89           H  
ATOM    713  HG  LEU A  50      22.832  29.473 -14.134  1.00  8.89           H  
ATOM    714 1HD1 LEU A  50      21.490  27.710 -13.099  1.00  8.89           H  
ATOM    715 2HD1 LEU A  50      20.462  28.886 -13.942  1.00  8.89           H  
ATOM    716 3HD1 LEU A  50      20.784  27.308 -14.681  1.00  8.89           H  
ATOM    717 1HD2 LEU A  50      23.796  27.224 -13.979  1.00  8.89           H  
ATOM    718 2HD2 LEU A  50      23.133  26.821 -15.584  1.00  8.89           H  
ATOM    719 3HD2 LEU A  50      24.382  28.082 -15.429  1.00  8.89           H  
ATOM    720  N   MET A  51      22.426  31.832 -18.219  1.00  9.09           N  
ATOM    721  CA  MET A  51      21.982  32.517 -19.437  1.00  9.09           C  
ATOM    722  C   MET A  51      23.185  32.890 -20.320  1.00  9.09           C  
ATOM    723  O   MET A  51      23.086  32.892 -21.550  1.00  9.09           O  
ATOM    724  CB  MET A  51      21.212  33.799 -19.112  1.00  9.09           C  
ATOM    725  CG  MET A  51      19.888  33.623 -18.351  1.00  9.09           C  
ATOM    726  SD  MET A  51      18.686  32.601 -19.176  1.00  9.09           S  
ATOM    727  CE  MET A  51      18.951  31.063 -18.285  1.00  9.09           C  
ATOM    728  H   MET A  51      22.451  32.335 -17.335  1.00  9.09           H  
ATOM    729  HA  MET A  51      21.342  31.841 -20.003  1.00  9.09           H  
ATOM    730 1HB  MET A  51      21.849  34.452 -18.524  1.00  9.09           H  
ATOM    731 2HB  MET A  51      20.992  34.324 -20.041  1.00  9.09           H  
ATOM    732 1HG  MET A  51      20.092  33.183 -17.396  1.00  9.09           H  
ATOM    733 2HG  MET A  51      19.445  34.602 -18.177  1.00  9.09           H  
ATOM    734 1HE  MET A  51      18.273  30.300 -18.664  1.00  9.09           H  
ATOM    735 2HE  MET A  51      19.972  30.736 -18.427  1.00  9.09           H  
ATOM    736 3HE  MET A  51      18.767  31.221 -17.218  1.00  9.09           H  
ATOM    737  N   LYS A  52      24.324  33.182 -19.677  1.00  9.53           N  
ATOM    738  CA  LYS A  52      25.567  33.556 -20.361  1.00  9.53           C  
ATOM    739  C   LYS A  52      26.087  32.446 -21.256  1.00  9.53           C  
ATOM    740  O   LYS A  52      25.886  31.261 -20.994  1.00  9.53           O  
ATOM    741  CB  LYS A  52      26.656  33.963 -19.363  1.00  9.53           C  
ATOM    742  CG  LYS A  52      26.433  35.307 -18.668  1.00  9.53           C  
ATOM    743  CD  LYS A  52      27.513  35.588 -17.620  1.00  9.53           C  
ATOM    744  CE  LYS A  52      27.290  36.928 -16.930  1.00  9.53           C  
ATOM    745  NZ  LYS A  52      28.257  37.147 -15.808  1.00  9.53           N  
ATOM    746  H   LYS A  52      24.309  33.198 -18.658  1.00  9.53           H  
ATOM    747  HA  LYS A  52      25.356  34.412 -20.999  1.00  9.53           H  
ATOM    748 1HB  LYS A  52      26.725  33.203 -18.580  1.00  9.53           H  
ATOM    749 2HB  LYS A  52      27.620  33.999 -19.870  1.00  9.53           H  
ATOM    750 1HG  LYS A  52      26.470  36.097 -19.418  1.00  9.53           H  
ATOM    751 2HG  LYS A  52      25.472  35.339 -18.210  1.00  9.53           H  
ATOM    752 1HD  LYS A  52      27.497  34.802 -16.860  1.00  9.53           H  
ATOM    753 2HD  LYS A  52      28.492  35.588 -18.092  1.00  9.53           H  
ATOM    754 1HE  LYS A  52      27.415  37.722 -17.663  1.00  9.53           H  
ATOM    755 2HE  LYS A  52      26.274  36.967 -16.533  1.00  9.53           H  
ATOM    756 1HZ  LYS A  52      28.086  38.038 -15.376  1.00  9.53           H  
ATOM    757 2HZ  LYS A  52      28.116  36.399 -15.100  1.00  9.53           H  
ATOM    758 3HZ  LYS A  52      29.202  37.114 -16.149  1.00  9.53           H  
ATOM    759  N   CYS A  53      26.774  32.847 -22.316  1.00 10.24           N  
ATOM    760  CA  CYS A  53      27.301  31.907 -23.297  1.00 10.24           C  
ATOM    761  C   CYS A  53      28.588  32.417 -23.942  1.00 10.24           C  
ATOM    762  O   CYS A  53      28.808  33.630 -24.003  1.00 10.24           O  
ATOM    763  CB  CYS A  53      26.241  31.702 -24.360  1.00 10.24           C  
ATOM    764  SG  CYS A  53      25.729  33.268 -25.072  1.00 10.24           S  
ATOM    765  H   CYS A  53      26.909  33.837 -22.467  1.00 10.24           H  
ATOM    766  HA  CYS A  53      27.478  30.965 -22.781  1.00 10.24           H  
ATOM    767 1HB  CYS A  53      26.620  31.071 -25.161  1.00 10.24           H  
ATOM    768 2HB  CYS A  53      25.365  31.215 -23.927  1.00 10.24           H  
ATOM    769  N   PRO A  54      29.479  31.516 -24.424  1.00 11.06           N  
ATOM    770  CA  PRO A  54      30.734  31.785 -25.125  1.00 11.06           C  
ATOM    771  C   PRO A  54      30.759  31.924 -26.658  1.00 11.06           C  
ATOM    772  O   PRO A  54      31.853  32.014 -27.219  1.00 11.06           O  
ATOM    773  CB  PRO A  54      31.551  30.560 -24.714  1.00 11.06           C  
ATOM    774  CG  PRO A  54      30.548  29.436 -24.652  1.00 11.06           C  
ATOM    775  CD  PRO A  54      29.284  30.066 -24.123  1.00 11.06           C  
ATOM    776  HA  PRO A  54      31.179  32.686 -24.677  1.00 11.06           H  
ATOM    777 1HB  PRO A  54      32.343  30.378 -25.455  1.00 11.06           H  
ATOM    778 2HB  PRO A  54      32.049  30.744 -23.751  1.00 11.06           H  
ATOM    779 1HG  PRO A  54      30.421  28.974 -25.627  1.00 11.06           H  
ATOM    780 2HG  PRO A  54      30.923  28.647 -23.986  1.00 11.06           H  
ATOM    781 1HD  PRO A  54      28.413  29.657 -24.646  1.00 11.06           H  
ATOM    782 2HD  PRO A  54      29.267  29.873 -23.040  1.00 11.06           H  
ATOM    783  N   VAL A  55      29.622  31.878 -27.359  1.00 11.78           N  
ATOM    784  CA  VAL A  55      29.718  31.837 -28.829  1.00 11.78           C  
ATOM    785  C   VAL A  55      28.933  32.945 -29.540  1.00 11.78           C  
ATOM    786  O   VAL A  55      27.866  33.340 -29.082  1.00 11.78           O  
ATOM    787  CB  VAL A  55      29.200  30.473 -29.341  1.00 11.78           C  
ATOM    788  CG1 VAL A  55      30.055  29.360 -28.811  1.00 11.78           C  
ATOM    789  CG2 VAL A  55      27.781  30.312 -28.918  1.00 11.78           C  
ATOM    790  H   VAL A  55      28.723  31.847 -26.897  1.00 11.78           H  
ATOM    791  HA  VAL A  55      30.771  31.920 -29.077  1.00 11.78           H  
ATOM    792  HB  VAL A  55      29.251  30.435 -30.417  1.00 11.78           H  
ATOM    793 1HG1 VAL A  55      29.684  28.404 -29.183  1.00 11.78           H  
ATOM    794 2HG1 VAL A  55      31.086  29.504 -29.138  1.00 11.78           H  
ATOM    795 3HG1 VAL A  55      30.015  29.361 -27.746  1.00 11.78           H  
ATOM    796 1HG2 VAL A  55      27.393  29.361 -29.281  1.00 11.78           H  
ATOM    797 2HG2 VAL A  55      27.717  30.345 -27.829  1.00 11.78           H  
ATOM    798 3HG2 VAL A  55      27.210  31.115 -29.343  1.00 11.78           H  
ATOM    799  N   PRO A  56      29.379  33.397 -30.730  1.00 12.14           N  
ATOM    800  CA  PRO A  56      28.743  34.421 -31.553  1.00 12.14           C  
ATOM    801  C   PRO A  56      27.361  34.038 -32.078  1.00 12.14           C  
ATOM    802  O   PRO A  56      26.580  34.905 -32.459  1.00 12.14           O  
ATOM    803  CB  PRO A  56      29.746  34.603 -32.699  1.00 12.14           C  
ATOM    804  CG  PRO A  56      30.532  33.314 -32.749  1.00 12.14           C  
ATOM    805  CD  PRO A  56      30.645  32.874 -31.314  1.00 12.14           C  
ATOM    806  HA  PRO A  56      28.673  35.348 -30.962  1.00 12.14           H  
ATOM    807 1HB  PRO A  56      29.204  34.800 -33.637  1.00 12.14           H  
ATOM    808 2HB  PRO A  56      30.379  35.481 -32.508  1.00 12.14           H  
ATOM    809 1HG  PRO A  56      30.008  32.581 -33.380  1.00 12.14           H  
ATOM    810 2HG  PRO A  56      31.513  33.489 -33.218  1.00 12.14           H  
ATOM    811 1HD  PRO A  56      30.715  31.792 -31.307  1.00 12.14           H  
ATOM    812 2HD  PRO A  56      31.514  33.348 -30.831  1.00 12.14           H  
ATOM    813  N   GLY A  57      27.054  32.741 -32.106  1.00 12.00           N  
ATOM    814  CA  GLY A  57      25.752  32.287 -32.590  1.00 12.00           C  
ATOM    815  C   GLY A  57      24.712  32.232 -31.468  1.00 12.00           C  
ATOM    816  O   GLY A  57      23.573  31.816 -31.681  1.00 12.00           O  
ATOM    817  H   GLY A  57      27.721  32.056 -31.793  1.00 12.00           H  
ATOM    818 1HA  GLY A  57      25.406  32.956 -33.377  1.00 12.00           H  
ATOM    819 2HA  GLY A  57      25.860  31.299 -33.036  1.00 12.00           H  
ATOM    820  N   CYS A  58      25.125  32.615 -30.268  1.00 11.39           N  
ATOM    821  CA  CYS A  58      24.299  32.591 -29.078  1.00 11.39           C  
ATOM    822  C   CYS A  58      23.123  33.553 -29.127  1.00 11.39           C  
ATOM    823  O   CYS A  58      23.254  34.708 -29.531  1.00 11.39           O  
ATOM    824  CB  CYS A  58      25.129  32.893 -27.867  1.00 11.39           C  
ATOM    825  SG  CYS A  58      24.260  32.806 -26.380  1.00 11.39           S  
ATOM    826  H   CYS A  58      26.080  32.951 -30.146  1.00 11.39           H  
ATOM    827  HA  CYS A  58      23.906  31.581 -28.968  1.00 11.39           H  
ATOM    828 1HB  CYS A  58      25.945  32.201 -27.801  1.00 11.39           H  
ATOM    829 2HB  CYS A  58      25.558  33.893 -27.960  1.00 11.39           H  
ATOM    830  N   VAL A  59      21.974  33.075 -28.672  1.00 10.53           N  
ATOM    831  CA  VAL A  59      20.740  33.849 -28.640  1.00 10.53           C  
ATOM    832  C   VAL A  59      20.324  34.239 -27.217  1.00 10.53           C  
ATOM    833  O   VAL A  59      19.142  34.430 -26.935  1.00 10.53           O  
ATOM    834  CB  VAL A  59      19.621  33.035 -29.288  1.00 10.53           C  
ATOM    835  CG1 VAL A  59      19.940  32.801 -30.762  1.00 10.53           C  
ATOM    836  CG2 VAL A  59      19.490  31.715 -28.552  1.00 10.53           C  
ATOM    837  H   VAL A  59      21.951  32.117 -28.351  1.00 10.53           H  
ATOM    838  HA  VAL A  59      20.892  34.759 -29.220  1.00 10.53           H  
ATOM    839  HB  VAL A  59      18.684  33.590 -29.228  1.00 10.53           H  
ATOM    840 1HG1 VAL A  59      19.139  32.226 -31.223  1.00 10.53           H  
ATOM    841 2HG1 VAL A  59      20.035  33.762 -31.268  1.00 10.53           H  
ATOM    842 3HG1 VAL A  59      20.880  32.251 -30.852  1.00 10.53           H  
ATOM    843 1HG2 VAL A  59      18.692  31.124 -28.998  1.00 10.53           H  
ATOM    844 2HG2 VAL A  59      20.432  31.169 -28.621  1.00 10.53           H  
ATOM    845 3HG2 VAL A  59      19.258  31.908 -27.503  1.00 10.53           H  
ATOM    846  N   GLY A  60      21.302  34.347 -26.323  1.00  9.67           N  
ATOM    847  CA  GLY A  60      21.064  34.729 -24.933  1.00  9.67           C  
ATOM    848  C   GLY A  60      22.340  34.670 -24.091  1.00  9.67           C  
ATOM    849  O   GLY A  60      22.958  35.707 -23.834  1.00  9.67           O  
ATOM    850  H   GLY A  60      22.250  34.170 -26.628  1.00  9.67           H  
ATOM    851 1HA  GLY A  60      20.652  35.737 -24.902  1.00  9.67           H  
ATOM    852 2HA  GLY A  60      20.313  34.067 -24.503  1.00  9.67           H  
TER     853
ENDMDL

REMARK ID 641834 MODEL 5 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
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   ASP A   1      -0.113  10.362   3.722  1.00  3.64           N  
ATOM      2  CA  ASP A   1       0.980   9.909   4.572  1.00  3.64           C  
ATOM      3  C   ASP A   1       2.342  10.418   4.102  1.00  3.64           C  
ATOM      4  O   ASP A   1       2.444  11.082   3.068  1.00  3.64           O  
ATOM      5  CB  ASP A   1       0.951   8.371   4.674  1.00  3.64           C  
ATOM      6  CG  ASP A   1       1.193   7.589   3.325  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       1.674   8.144   2.353  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       0.867   6.424   3.290  1.00  3.64           O  
ATOM      9 1H   ASP A   1      -0.729  10.958   4.258  1.00  3.64           H  
ATOM     10 2H   ASP A   1       0.262  10.883   2.940  1.00  3.64           H  
ATOM     11 3H   ASP A   1      -0.630   9.563   3.381  1.00  3.64           H  
ATOM     12  HA  ASP A   1       0.811  10.306   5.573  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       1.705   8.046   5.389  1.00  3.64           H  
ATOM     14 2HB  ASP A   1      -0.017   8.064   5.073  1.00  3.64           H  
ATOM     15  N   LEU A   2       3.386  10.113   4.874  1.00  3.47           N  
ATOM     16  CA  LEU A   2       4.741  10.547   4.542  1.00  3.47           C  
ATOM     17  C   LEU A   2       5.629   9.370   4.139  1.00  3.47           C  
ATOM     18  O   LEU A   2       6.185   8.685   4.999  1.00  3.47           O  
ATOM     19  CB  LEU A   2       5.348  11.259   5.757  1.00  3.47           C  
ATOM     20  CG  LEU A   2       4.536  12.465   6.290  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       5.172  12.998   7.575  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       4.491  13.543   5.227  1.00  3.47           C  
ATOM     23  H   LEU A   2       3.251   9.562   5.709  1.00  3.47           H  
ATOM     24  HA  LEU A   2       4.693  11.241   3.705  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       5.459  10.541   6.570  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       6.336  11.623   5.484  1.00  3.47           H  
ATOM     27  HG  LEU A   2       3.525  12.144   6.528  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       4.587  13.837   7.949  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       5.194  12.210   8.329  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       6.178  13.329   7.378  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       3.914  14.392   5.594  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       5.507  13.866   4.996  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       4.022  13.149   4.323  1.00  3.47           H  
ATOM     34  N   LYS A   3       5.768   9.126   2.840  1.00  3.33           N  
ATOM     35  CA  LYS A   3       6.539   7.969   2.397  1.00  3.33           C  
ATOM     36  C   LYS A   3       8.028   8.263   2.313  1.00  3.33           C  
ATOM     37  O   LYS A   3       8.447   9.350   1.911  1.00  3.33           O  
ATOM     38  CB  LYS A   3       6.046   7.457   1.047  1.00  3.33           C  
ATOM     39  CG  LYS A   3       4.632   6.888   1.073  1.00  3.33           C  
ATOM     40  CD  LYS A   3       4.230   6.321  -0.283  1.00  3.33           C  
ATOM     41  CE  LYS A   3       2.850   5.657  -0.224  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       1.752   6.644  -0.034  1.00  3.33           N  
ATOM     43  H   LYS A   3       5.304   9.721   2.165  1.00  3.33           H  
ATOM     44  HA  LYS A   3       6.405   7.169   3.127  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       6.065   8.268   0.321  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       6.722   6.678   0.687  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       4.561   6.103   1.825  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       3.928   7.679   1.342  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       4.203   7.126  -1.018  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       4.965   5.584  -0.603  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       2.678   5.113  -1.150  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       2.831   4.954   0.609  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       0.871   6.162   0.008  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       1.871   7.169   0.853  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       1.741   7.296  -0.793  1.00  3.33           H  
ATOM     56  N   CYS A   4       8.816   7.273   2.692  1.00  3.21           N  
ATOM     57  CA  CYS A   4      10.264   7.317   2.607  1.00  3.21           C  
ATOM     58  C   CYS A   4      10.784   6.709   1.304  1.00  3.21           C  
ATOM     59  O   CYS A   4      10.178   5.770   0.779  1.00  3.21           O  
ATOM     60  CB  CYS A   4      10.842   6.606   3.825  1.00  3.21           C  
ATOM     61  SG  CYS A   4      10.213   4.958   4.068  1.00  3.21           S  
ATOM     62  H   CYS A   4       8.377   6.431   3.036  1.00  3.21           H  
ATOM     63  HA  CYS A   4      10.557   8.361   2.668  1.00  3.21           H  
ATOM     64 1HB  CYS A   4      11.925   6.541   3.733  1.00  3.21           H  
ATOM     65 2HB  CYS A   4      10.616   7.183   4.712  1.00  3.21           H  
ATOM     66  N   PRO A   5      11.883   7.244   0.716  1.00  3.11           N  
ATOM     67  CA  PRO A   5      12.541   6.801  -0.517  1.00  3.11           C  
ATOM     68  C   PRO A   5      13.354   5.499  -0.476  1.00  3.11           C  
ATOM     69  O   PRO A   5      13.716   4.967  -1.525  1.00  3.11           O  
ATOM     70  CB  PRO A   5      13.474   7.978  -0.817  1.00  3.11           C  
ATOM     71  CG  PRO A   5      13.789   8.575   0.525  1.00  3.11           C  
ATOM     72  CD  PRO A   5      12.525   8.433   1.324  1.00  3.11           C  
ATOM     73  HA  PRO A   5      11.770   6.728  -1.302  1.00  3.11           H  
ATOM     74 1HB  PRO A   5      14.375   7.609  -1.333  1.00  3.11           H  
ATOM     75 2HB  PRO A   5      12.984   8.687  -1.500  1.00  3.11           H  
ATOM     76 1HG  PRO A   5      14.636   8.038   0.982  1.00  3.11           H  
ATOM     77 2HG  PRO A   5      14.106   9.624   0.411  1.00  3.11           H  
ATOM     78 1HD  PRO A   5      12.798   8.256   2.360  1.00  3.11           H  
ATOM     79 2HD  PRO A   5      11.902   9.333   1.190  1.00  3.11           H  
ATOM     80  N   THR A   6      13.680   5.009   0.713  1.00  3.02           N  
ATOM     81  CA  THR A   6      14.528   3.824   0.830  1.00  3.02           C  
ATOM     82  C   THR A   6      13.716   2.522   0.663  1.00  3.02           C  
ATOM     83  O   THR A   6      12.748   2.324   1.380  1.00  3.02           O  
ATOM     84  CB  THR A   6      15.276   3.871   2.181  1.00  3.02           C  
ATOM     85  OG1 THR A   6      16.131   5.017   2.183  1.00  3.02           O  
ATOM     86  CG2 THR A   6      16.080   2.604   2.454  1.00  3.02           C  
ATOM     87  H   THR A   6      13.353   5.462   1.552  1.00  3.02           H  
ATOM     88  HA  THR A   6      15.292   3.907   0.071  1.00  3.02           H  
ATOM     89  HB  THR A   6      14.550   4.007   2.962  1.00  3.02           H  
ATOM     90  HG1 THR A   6      16.131   5.445   3.062  1.00  3.02           H  
ATOM     91 1HG2 THR A   6      16.581   2.692   3.420  1.00  3.02           H  
ATOM     92 2HG2 THR A   6      15.417   1.759   2.475  1.00  3.02           H  
ATOM     93 3HG2 THR A   6      16.824   2.467   1.674  1.00  3.02           H  
ATOM     94  N   PRO A   7      14.078   1.604  -0.260  1.00  2.93           N  
ATOM     95  CA  PRO A   7      13.399   0.331  -0.516  1.00  2.93           C  
ATOM     96  C   PRO A   7      13.110  -0.529   0.716  1.00  2.93           C  
ATOM     97  O   PRO A   7      12.117  -1.254   0.752  1.00  2.93           O  
ATOM     98  CB  PRO A   7      14.398  -0.379  -1.431  1.00  2.93           C  
ATOM     99  CG  PRO A   7      15.086   0.735  -2.171  1.00  2.93           C  
ATOM    100  CD  PRO A   7      15.230   1.847  -1.163  1.00  2.93           C  
ATOM    101  HA  PRO A   7      12.464   0.537  -1.062  1.00  2.93           H  
ATOM    102 1HB  PRO A   7      15.090  -0.990  -0.829  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      13.865  -1.068  -2.100  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      16.054   0.387  -2.562  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      14.482   1.033  -3.040  1.00  2.93           H  
ATOM    106 1HD  PRO A   7      16.187   1.781  -0.628  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      15.109   2.791  -1.718  1.00  2.93           H  
ATOM    108  N   GLY A   8      13.982  -0.467   1.722  1.00  2.84           N  
ATOM    109  CA  GLY A   8      13.797  -1.265   2.929  1.00  2.84           C  
ATOM    110  C   GLY A   8      13.037  -0.527   4.034  1.00  2.84           C  
ATOM    111  O   GLY A   8      12.817  -1.087   5.112  1.00  2.84           O  
ATOM    112  H   GLY A   8      14.787   0.133   1.653  1.00  2.84           H  
ATOM    113 1HA  GLY A   8      13.262  -2.179   2.673  1.00  2.84           H  
ATOM    114 2HA  GLY A   8      14.772  -1.568   3.306  1.00  2.84           H  
ATOM    115  N   CYS A   9      12.642   0.716   3.771  1.00  2.72           N  
ATOM    116  CA  CYS A   9      11.956   1.565   4.736  1.00  2.72           C  
ATOM    117  C   CYS A   9      10.440   1.448   4.728  1.00  2.72           C  
ATOM    118  O   CYS A   9       9.783   1.552   3.692  1.00  2.72           O  
ATOM    119  CB  CYS A   9      12.356   3.013   4.530  1.00  2.72           C  
ATOM    120  SG  CYS A   9      11.434   4.182   5.492  1.00  2.72           S  
ATOM    121  H   CYS A   9      12.809   1.115   2.850  1.00  2.72           H  
ATOM    122  HA  CYS A   9      12.303   1.277   5.729  1.00  2.72           H  
ATOM    123 1HB  CYS A   9      13.404   3.129   4.788  1.00  2.72           H  
ATOM    124 2HB  CYS A   9      12.244   3.277   3.492  1.00  2.72           H  
ATOM    125  N   ASP A  10       9.887   1.195   5.902  1.00  2.58           N  
ATOM    126  CA  ASP A  10       8.453   1.079   6.077  1.00  2.58           C  
ATOM    127  C   ASP A  10       7.833   2.442   6.354  1.00  2.58           C  
ATOM    128  O   ASP A  10       7.932   2.975   7.463  1.00  2.58           O  
ATOM    129  CB  ASP A  10       8.103   0.098   7.199  1.00  2.58           C  
ATOM    130  CG  ASP A  10       6.589  -0.142   7.387  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       5.783   0.657   6.917  1.00  2.58           O  
ATOM    132  OD2 ASP A  10       6.252  -1.123   8.006  1.00  2.58           O  
ATOM    133  H   ASP A  10      10.489   1.113   6.702  1.00  2.58           H  
ATOM    134  HA  ASP A  10       8.025   0.695   5.151  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       8.582  -0.860   7.003  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       8.499   0.481   8.141  1.00  2.58           H  
ATOM    137  N   GLY A  11       7.153   2.978   5.346  1.00  2.44           N  
ATOM    138  CA  GLY A  11       6.544   4.306   5.385  1.00  2.44           C  
ATOM    139  C   GLY A  11       5.484   4.481   6.489  1.00  2.44           C  
ATOM    140  O   GLY A  11       5.033   5.599   6.736  1.00  2.44           O  
ATOM    141  H   GLY A  11       7.102   2.445   4.489  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       7.333   5.046   5.527  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       6.094   4.516   4.416  1.00  2.44           H  
ATOM    144  N   SER A  12       5.091   3.387   7.163  1.00  2.35           N  
ATOM    145  CA  SER A  12       4.123   3.432   8.256  1.00  2.35           C  
ATOM    146  C   SER A  12       4.578   4.333   9.407  1.00  2.35           C  
ATOM    147  O   SER A  12       3.745   4.802  10.186  1.00  2.35           O  
ATOM    148  CB  SER A  12       3.892   2.047   8.820  1.00  2.35           C  
ATOM    149  OG  SER A  12       3.308   1.200   7.874  1.00  2.35           O  
ATOM    150  H   SER A  12       5.490   2.471   6.929  1.00  2.35           H  
ATOM    151  HA  SER A  12       3.183   3.821   7.864  1.00  2.35           H  
ATOM    152 1HB  SER A  12       4.842   1.625   9.155  1.00  2.35           H  
ATOM    153 2HB  SER A  12       3.246   2.121   9.690  1.00  2.35           H  
ATOM    154  HG  SER A  12       4.077   0.858   7.356  1.00  2.35           H  
ATOM    155  N   GLY A  13       5.888   4.574   9.540  1.00  2.33           N  
ATOM    156  CA  GLY A  13       6.335   5.445  10.622  1.00  2.33           C  
ATOM    157  C   GLY A  13       7.844   5.617  10.747  1.00  2.33           C  
ATOM    158  O   GLY A  13       8.637   4.834  10.222  1.00  2.33           O  
ATOM    159  H   GLY A  13       6.551   4.158   8.877  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       5.881   6.426  10.487  1.00  2.33           H  
ATOM    161 2HA  GLY A  13       5.948   5.058  11.564  1.00  2.33           H  
ATOM    162  N   HIS A  14       8.213   6.663  11.487  1.00  2.39           N  
ATOM    163  CA  HIS A  14       9.597   7.077  11.709  1.00  2.39           C  
ATOM    164  C   HIS A  14       9.877   7.413  13.164  1.00  2.39           C  
ATOM    165  O   HIS A  14       8.964   7.534  13.992  1.00  2.39           O  
ATOM    166  CB  HIS A  14       9.947   8.294  10.845  1.00  2.39           C  
ATOM    167  CG  HIS A  14       9.869   8.029   9.392  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       8.681   8.082   8.679  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      10.823   7.685   8.512  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       8.920   7.785   7.418  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      10.212   7.550   7.294  1.00  2.39           N  
ATOM    172  H   HIS A  14       7.486   7.233  11.896  1.00  2.39           H  
ATOM    173  HA  HIS A  14      10.267   6.267  11.426  1.00  2.39           H  
ATOM    174 1HB  HIS A  14       9.273   9.122  11.087  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      10.960   8.632  11.077  1.00  2.39           H  
ATOM    176  HD1 HIS A  14       7.775   8.314   9.039  1.00  2.39           H  
ATOM    177  HD2 HIS A  14      11.897   7.520   8.614  1.00  2.39           H  
ATOM    178  HE1 HIS A  14       8.110   7.770   6.682  1.00  2.39           H  
ATOM    179  N   ILE A  15      11.147   7.576  13.494  1.00  2.52           N  
ATOM    180  CA  ILE A  15      11.485   7.959  14.842  1.00  2.52           C  
ATOM    181  C   ILE A  15      11.215   9.426  15.008  1.00  2.52           C  
ATOM    182  O   ILE A  15      12.125  10.248  14.826  1.00  2.52           O  
ATOM    183  CB  ILE A  15      12.975   7.716  15.109  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      13.290   6.243  14.903  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      13.357   8.212  16.502  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      14.755   5.914  14.902  1.00  2.52           C  
ATOM    187  H   ILE A  15      11.882   7.455  12.803  1.00  2.52           H  
ATOM    188  HA  ILE A  15      10.874   7.394  15.545  1.00  2.52           H  
ATOM    189  HB  ILE A  15      13.555   8.265  14.368  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      12.803   5.667  15.685  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      12.891   5.946  13.952  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      14.423   8.049  16.662  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      13.138   9.272  16.585  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      12.789   7.663  17.253  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      14.888   4.849  14.737  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      15.251   6.466  14.101  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      15.191   6.189  15.858  1.00  2.52           H  
ATOM    198  N   THR A  16      10.007   9.723  15.494  1.00  2.70           N  
ATOM    199  CA  THR A  16       9.481  11.085  15.615  1.00  2.70           C  
ATOM    200  C   THR A  16      10.216  11.906  16.650  1.00  2.70           C  
ATOM    201  O   THR A  16      10.092  13.128  16.688  1.00  2.70           O  
ATOM    202  CB  THR A  16       7.974  11.077  15.918  1.00  2.70           C  
ATOM    203  OG1 THR A  16       7.722  10.356  17.136  1.00  2.70           O  
ATOM    204  CG2 THR A  16       7.211  10.439  14.769  1.00  2.70           C  
ATOM    205  H   THR A  16       9.379   8.929  15.611  1.00  2.70           H  
ATOM    206  HA  THR A  16       9.609  11.581  14.658  1.00  2.70           H  
ATOM    207  HB  THR A  16       7.631  12.102  16.041  1.00  2.70           H  
ATOM    208  HG1 THR A  16       6.776  10.247  17.252  1.00  2.70           H  
ATOM    209 1HG2 THR A  16       6.145  10.450  14.991  1.00  2.70           H  
ATOM    210 2HG2 THR A  16       7.401  10.996  13.851  1.00  2.70           H  
ATOM    211 3HG2 THR A  16       7.540   9.419  14.642  1.00  2.70           H  
ATOM    212  N   GLY A  17      11.016  11.243  17.475  1.00  2.91           N  
ATOM    213  CA  GLY A  17      11.863  11.939  18.422  1.00  2.91           C  
ATOM    214  C   GLY A  17      12.822  12.862  17.656  1.00  2.91           C  
ATOM    215  O   GLY A  17      13.256  13.887  18.183  1.00  2.91           O  
ATOM    216  H   GLY A  17      11.042  10.237  17.408  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      11.251  12.520  19.110  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      12.429  11.217  19.008  1.00  2.91           H  
ATOM    219  N   ASN A  18      13.190  12.459  16.422  1.00  3.09           N  
ATOM    220  CA  ASN A  18      14.087  13.241  15.582  1.00  3.09           C  
ATOM    221  C   ASN A  18      13.482  13.640  14.218  1.00  3.09           C  
ATOM    222  O   ASN A  18      13.739  14.743  13.727  1.00  3.09           O  
ATOM    223  CB  ASN A  18      15.373  12.466  15.362  1.00  3.09           C  
ATOM    224  CG  ASN A  18      16.149  12.226  16.617  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      16.767  13.143  17.169  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      16.143  11.002  17.081  1.00  3.09           N  
ATOM    227  H   ASN A  18      12.793  11.608  16.037  1.00  3.09           H  
ATOM    228  HA  ASN A  18      14.324  14.167  16.105  1.00  3.09           H  
ATOM    229 1HB  ASN A  18      15.133  11.498  14.922  1.00  3.09           H  
ATOM    230 2HB  ASN A  18      16.001  13.007  14.661  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      16.650  10.780  17.915  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      15.633  10.289  16.598  1.00  3.09           H  
ATOM    233  N   TYR A  19      12.721  12.729  13.587  1.00  3.21           N  
ATOM    234  CA  TYR A  19      12.189  12.963  12.236  1.00  3.21           C  
ATOM    235  C   TYR A  19      10.736  12.538  12.038  1.00  3.21           C  
ATOM    236  O   TYR A  19      10.360  11.416  12.361  1.00  3.21           O  
ATOM    237  CB  TYR A  19      13.010  12.183  11.203  1.00  3.21           C  
ATOM    238  CG  TYR A  19      14.463  12.544  11.107  1.00  3.21           C  
ATOM    239  CD1 TYR A  19      15.376  11.931  11.935  1.00  3.21           C  
ATOM    240  CD2 TYR A  19      14.886  13.474  10.175  1.00  3.21           C  
ATOM    241  CE1 TYR A  19      16.705  12.242  11.855  1.00  3.21           C  
ATOM    242  CE2 TYR A  19      16.226  13.792  10.086  1.00  3.21           C  
ATOM    243  CZ  TYR A  19      17.136  13.178  10.928  1.00  3.21           C  
ATOM    244  OH  TYR A  19      18.481  13.477  10.838  1.00  3.21           O  
ATOM    245  H   TYR A  19      12.513  11.852  14.051  1.00  3.21           H  
ATOM    246  HA  TYR A  19      12.252  14.030  12.025  1.00  3.21           H  
ATOM    247 1HB  TYR A  19      12.938  11.118  11.432  1.00  3.21           H  
ATOM    248 2HB  TYR A  19      12.569  12.327  10.230  1.00  3.21           H  
ATOM    249  HD1 TYR A  19      15.036  11.195  12.657  1.00  3.21           H  
ATOM    250  HD2 TYR A  19      14.159  13.952   9.512  1.00  3.21           H  
ATOM    251  HE1 TYR A  19      17.422  11.750  12.514  1.00  3.21           H  
ATOM    252  HE2 TYR A  19      16.565  14.523   9.354  1.00  3.21           H  
ATOM    253  HH  TYR A  19      18.940  13.101  11.602  1.00  3.21           H  
ATOM    254  N   ALA A  20       9.949  13.375  11.362  1.00  3.25           N  
ATOM    255  CA  ALA A  20       8.590  12.976  10.981  1.00  3.25           C  
ATOM    256  C   ALA A  20       8.601  12.179   9.675  1.00  3.25           C  
ATOM    257  O   ALA A  20       7.602  11.567   9.294  1.00  3.25           O  
ATOM    258  CB  ALA A  20       7.703  14.194  10.820  1.00  3.25           C  
ATOM    259  H   ALA A  20      10.288  14.297  11.124  1.00  3.25           H  
ATOM    260  HA  ALA A  20       8.188  12.337  11.767  1.00  3.25           H  
ATOM    261 1HB  ALA A  20       6.694  13.874  10.554  1.00  3.25           H  
ATOM    262 2HB  ALA A  20       7.674  14.748  11.756  1.00  3.25           H  
ATOM    263 3HB  ALA A  20       8.102  14.828  10.031  1.00  3.25           H  
ATOM    264  N   SER A  21       9.736  12.222   8.984  1.00  3.23           N  
ATOM    265  CA  SER A  21       9.908  11.593   7.681  1.00  3.23           C  
ATOM    266  C   SER A  21      11.397  11.362   7.394  1.00  3.23           C  
ATOM    267  O   SER A  21      12.249  12.169   7.765  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.256  12.466   6.620  1.00  3.23           C  
ATOM    269  OG  SER A  21       9.372  11.917   5.328  1.00  3.23           O  
ATOM    270  H   SER A  21      10.511  12.724   9.383  1.00  3.23           H  
ATOM    271  HA  SER A  21       9.406  10.629   7.691  1.00  3.23           H  
ATOM    272 1HB  SER A  21       8.216  12.581   6.859  1.00  3.23           H  
ATOM    273 2HB  SER A  21       9.702  13.455   6.645  1.00  3.23           H  
ATOM    274  HG  SER A  21       8.964  11.044   5.374  1.00  3.23           H  
ATOM    275  N   HIS A  22      11.708  10.276   6.700  1.00  3.18           N  
ATOM    276  CA  HIS A  22      13.085   9.957   6.323  1.00  3.18           C  
ATOM    277  C   HIS A  22      13.765  11.077   5.530  1.00  3.18           C  
ATOM    278  O   HIS A  22      13.264  11.494   4.483  1.00  3.18           O  
ATOM    279  CB  HIS A  22      13.025   8.706   5.435  1.00  3.18           C  
ATOM    280  CG  HIS A  22      14.297   8.083   4.941  1.00  3.18           C  
ATOM    281  ND1 HIS A  22      15.153   8.715   4.058  1.00  3.18           N  
ATOM    282  CD2 HIS A  22      14.794   6.840   5.123  1.00  3.18           C  
ATOM    283  CE1 HIS A  22      16.138   7.898   3.747  1.00  3.18           C  
ATOM    284  NE2 HIS A  22      15.947   6.755   4.381  1.00  3.18           N  
ATOM    285  H   HIS A  22      10.968   9.634   6.437  1.00  3.18           H  
ATOM    286  HA  HIS A  22      13.671   9.749   7.215  1.00  3.18           H  
ATOM    287 1HB  HIS A  22      12.512   7.929   5.982  1.00  3.18           H  
ATOM    288 2HB  HIS A  22      12.417   8.944   4.575  1.00  3.18           H  
ATOM    289  HD1 HIS A  22      15.031   9.622   3.645  1.00  3.18           H  
ATOM    290  HD2 HIS A  22      14.452   5.980   5.695  1.00  3.18           H  
ATOM    291  HE1 HIS A  22      16.926   8.213   3.062  1.00  3.18           H  
ATOM    292  N   ARG A  23      14.930  11.522   6.014  1.00  3.09           N  
ATOM    293  CA  ARG A  23      15.730  12.542   5.328  1.00  3.09           C  
ATOM    294  C   ARG A  23      17.203  12.153   5.311  1.00  3.09           C  
ATOM    295  O   ARG A  23      17.950  12.522   4.405  1.00  3.09           O  
ATOM    296  CB  ARG A  23      15.602  13.921   5.974  1.00  3.09           C  
ATOM    297  CG  ARG A  23      14.222  14.573   5.909  1.00  3.09           C  
ATOM    298  CD  ARG A  23      13.858  14.945   4.504  1.00  3.09           C  
ATOM    299  NE  ARG A  23      12.563  15.589   4.437  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      11.399  14.926   4.325  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      11.396  13.611   4.273  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      10.258  15.598   4.284  1.00  3.09           N  
ATOM    303  H   ARG A  23      15.255  11.153   6.891  1.00  3.09           H  
ATOM    304  HA  ARG A  23      15.384  12.618   4.296  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      15.875  13.850   7.024  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      16.309  14.604   5.504  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      13.467  13.889   6.289  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      14.221  15.479   6.514  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      14.601  15.629   4.098  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      13.820  14.044   3.893  1.00  3.09           H  
ATOM    311  HE  ARG A  23      12.532  16.597   4.480  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      12.268  13.070   4.309  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      10.528  13.092   4.257  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      10.264  16.607   4.329  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       9.384  15.101   4.201  1.00  3.09           H  
ATOM    316  N   SER A  24      17.611  11.413   6.337  1.00  2.96           N  
ATOM    317  CA  SER A  24      19.016  11.068   6.550  1.00  2.96           C  
ATOM    318  C   SER A  24      19.188   9.612   6.911  1.00  2.96           C  
ATOM    319  O   SER A  24      20.192   9.249   7.519  1.00  2.96           O  
ATOM    320  CB  SER A  24      19.580  11.876   7.699  1.00  2.96           C  
ATOM    321  OG  SER A  24      18.898  11.565   8.895  1.00  2.96           O  
ATOM    322  H   SER A  24      16.933  11.131   7.026  1.00  2.96           H  
ATOM    323  HA  SER A  24      19.574  11.272   5.634  1.00  2.96           H  
ATOM    324 1HB  SER A  24      20.644  11.673   7.813  1.00  2.96           H  
ATOM    325 2HB  SER A  24      19.468  12.939   7.481  1.00  2.96           H  
ATOM    326  HG  SER A  24      18.996  12.342   9.478  1.00  2.96           H  
ATOM    327  N   LEU A  25      18.153   8.805   6.704  1.00  2.80           N  
ATOM    328  CA  LEU A  25      18.080   7.371   7.067  1.00  2.80           C  
ATOM    329  C   LEU A  25      18.118   7.066   8.578  1.00  2.80           C  
ATOM    330  O   LEU A  25      17.481   6.116   9.029  1.00  2.80           O  
ATOM    331  CB  LEU A  25      19.224   6.594   6.388  1.00  2.80           C  
ATOM    332  CG  LEU A  25      19.273   5.102   6.675  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      18.015   4.412   6.111  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      20.545   4.525   6.092  1.00  2.80           C  
ATOM    335  H   LEU A  25      17.368   9.197   6.203  1.00  2.80           H  
ATOM    336  HA  LEU A  25      17.145   6.984   6.695  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      19.128   6.716   5.311  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      20.179   6.996   6.696  1.00  2.80           H  
ATOM    339  HG  LEU A  25      19.282   4.957   7.743  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      18.050   3.347   6.334  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      17.125   4.847   6.563  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      17.976   4.554   5.030  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      20.589   3.472   6.325  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      20.557   4.667   5.012  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      21.405   5.027   6.530  1.00  2.80           H  
ATOM    346  N   SER A  26      18.733   7.928   9.379  1.00  2.62           N  
ATOM    347  CA  SER A  26      18.817   7.774  10.820  1.00  2.62           C  
ATOM    348  C   SER A  26      17.452   7.837  11.508  1.00  2.62           C  
ATOM    349  O   SER A  26      17.301   7.365  12.634  1.00  2.62           O  
ATOM    350  CB  SER A  26      19.745   8.835  11.390  1.00  2.62           C  
ATOM    351  OG  SER A  26      19.201  10.129  11.277  1.00  2.62           O  
ATOM    352  H   SER A  26      19.256   8.674   8.942  1.00  2.62           H  
ATOM    353  HA  SER A  26      19.250   6.795  11.026  1.00  2.62           H  
ATOM    354 1HB  SER A  26      19.945   8.615  12.437  1.00  2.62           H  
ATOM    355 2HB  SER A  26      20.697   8.798  10.862  1.00  2.62           H  
ATOM    356  HG  SER A  26      19.240  10.384  10.332  1.00  2.62           H  
ATOM    357  N   GLY A  27      16.454   8.415  10.836  1.00  2.47           N  
ATOM    358  CA  GLY A  27      15.113   8.487  11.396  1.00  2.47           C  
ATOM    359  C   GLY A  27      14.306   7.217  11.128  1.00  2.47           C  
ATOM    360  O   GLY A  27      13.195   7.066  11.630  1.00  2.47           O  
ATOM    361  H   GLY A  27      16.645   8.799   9.925  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      15.176   8.663  12.469  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      14.590   9.335  10.962  1.00  2.47           H  
ATOM    364  N   CYS A  28      14.822   6.311  10.301  1.00  2.36           N  
ATOM    365  CA  CYS A  28      14.103   5.081  10.004  1.00  2.36           C  
ATOM    366  C   CYS A  28      14.532   3.960  10.965  1.00  2.36           C  
ATOM    367  O   CYS A  28      15.683   3.540  10.909  1.00  2.36           O  
ATOM    368  CB  CYS A  28      14.363   4.649   8.574  1.00  2.36           C  
ATOM    369  SG  CYS A  28      13.541   3.139   8.139  1.00  2.36           S  
ATOM    370  H   CYS A  28      15.750   6.440   9.898  1.00  2.36           H  
ATOM    371  HA  CYS A  28      13.042   5.283  10.078  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      14.020   5.426   7.898  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      15.432   4.521   8.419  1.00  2.36           H  
ATOM    374  HG  CYS A  28      12.323   3.684   8.028  1.00  2.36           H  
ATOM    375  N   PRO A  29      13.663   3.412  11.841  1.00  2.32           N  
ATOM    376  CA  PRO A  29      13.998   2.353  12.791  1.00  2.32           C  
ATOM    377  C   PRO A  29      14.640   1.133  12.121  1.00  2.32           C  
ATOM    378  O   PRO A  29      15.533   0.478  12.665  1.00  2.32           O  
ATOM    379  CB  PRO A  29      12.616   1.963  13.334  1.00  2.32           C  
ATOM    380  CG  PRO A  29      11.779   3.205  13.193  1.00  2.32           C  
ATOM    381  CD  PRO A  29      12.249   3.844  11.898  1.00  2.32           C  
ATOM    382  HA  PRO A  29      14.645   2.756  13.582  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      12.215   1.108  12.768  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      12.709   1.635  14.379  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      10.710   2.941  13.154  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      11.903   3.843  14.068  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      11.676   3.467  11.036  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      12.160   4.913  12.014  1.00  2.32           H  
ATOM    389  N   ARG A  30      14.224   0.887  10.884  1.00  2.39           N  
ATOM    390  CA  ARG A  30      14.653  -0.253  10.092  1.00  2.39           C  
ATOM    391  C   ARG A  30      16.039  -0.083   9.511  1.00  2.39           C  
ATOM    392  O   ARG A  30      16.632  -1.036   9.004  1.00  2.39           O  
ATOM    393  CB  ARG A  30      13.622  -0.503   9.018  1.00  2.39           C  
ATOM    394  CG  ARG A  30      12.297  -0.980   9.579  1.00  2.39           C  
ATOM    395  CD  ARG A  30      11.235  -0.880   8.588  1.00  2.39           C  
ATOM    396  NE  ARG A  30      11.487  -1.666   7.421  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      11.111  -2.932   7.226  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      10.425  -3.593   8.134  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      11.450  -3.487   6.086  1.00  2.39           N  
ATOM    400  H   ARG A  30      13.531   1.495  10.478  1.00  2.39           H  
ATOM    401  HA  ARG A  30      14.667  -1.126  10.746  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      13.446   0.374   8.439  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      13.987  -1.273   8.335  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      12.389  -2.022   9.885  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      12.025  -0.368  10.441  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      10.296  -1.213   9.028  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      11.149   0.157   8.287  1.00  2.39           H  
ATOM    408  HE  ARG A  30      12.014  -1.235   6.654  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      10.170  -3.142   9.001  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      10.143  -4.544   7.960  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      11.993  -2.910   5.425  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      11.191  -4.436   5.875  1.00  2.39           H  
ATOM    413  N   ALA A  31      16.600   1.116   9.630  1.00  2.56           N  
ATOM    414  CA  ALA A  31      17.941   1.402   9.155  1.00  2.56           C  
ATOM    415  C   ALA A  31      18.948   0.505   9.856  1.00  2.56           C  
ATOM    416  O   ALA A  31      20.023   0.241   9.330  1.00  2.56           O  
ATOM    417  CB  ALA A  31      18.302   2.845   9.409  1.00  2.56           C  
ATOM    418  H   ALA A  31      16.093   1.878  10.078  1.00  2.56           H  
ATOM    419  HA  ALA A  31      17.978   1.200   8.085  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      19.304   3.036   9.039  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      17.592   3.492   8.905  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      18.266   3.045  10.478  1.00  2.56           H  
ATOM    423  N   LYS A  32      18.608   0.055  11.068  1.00  2.82           N  
ATOM    424  CA  LYS A  32      19.505  -0.772  11.848  1.00  2.82           C  
ATOM    425  C   LYS A  32      19.382  -2.261  11.521  1.00  2.82           C  
ATOM    426  O   LYS A  32      20.092  -3.081  12.106  1.00  2.82           O  
ATOM    427  CB  LYS A  32      19.248  -0.553  13.335  1.00  2.82           C  
ATOM    428  CG  LYS A  32      19.581   0.849  13.832  1.00  2.82           C  
ATOM    429  CD  LYS A  32      19.344   0.969  15.333  1.00  2.82           C  
ATOM    430  CE  LYS A  32      19.680   2.361  15.845  1.00  2.82           C  
ATOM    431  NZ  LYS A  32      19.433   2.486  17.307  1.00  2.82           N  
ATOM    432  H   LYS A  32      17.691   0.284  11.464  1.00  2.82           H  
ATOM    433  HA  LYS A  32      20.528  -0.470  11.622  1.00  2.82           H  
ATOM    434 1HB  LYS A  32      18.191  -0.739  13.547  1.00  2.82           H  
ATOM    435 2HB  LYS A  32      19.830  -1.266  13.916  1.00  2.82           H  
ATOM    436 1HG  LYS A  32      20.622   1.079  13.608  1.00  2.82           H  
ATOM    437 2HG  LYS A  32      18.945   1.571  13.314  1.00  2.82           H  
ATOM    438 1HD  LYS A  32      18.296   0.755  15.549  1.00  2.82           H  
ATOM    439 2HD  LYS A  32      19.961   0.238  15.858  1.00  2.82           H  
ATOM    440 1HE  LYS A  32      20.729   2.573  15.644  1.00  2.82           H  
ATOM    441 2HE  LYS A  32      19.064   3.091  15.320  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32      19.665   3.421  17.609  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32      18.459   2.300  17.501  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32      20.007   1.819  17.803  1.00  2.82           H  
ATOM    445  N   LYS A  33      18.465  -2.632  10.621  1.00  3.15           N  
ATOM    446  CA  LYS A  33      18.276  -4.037  10.280  1.00  3.15           C  
ATOM    447  C   LYS A  33      19.454  -4.615   9.507  1.00  3.15           C  
ATOM    448  O   LYS A  33      19.898  -5.731   9.783  1.00  3.15           O  
ATOM    449  CB  LYS A  33      17.013  -4.244   9.443  1.00  3.15           C  
ATOM    450  CG  LYS A  33      16.759  -5.713   9.091  1.00  3.15           C  
ATOM    451  CD  LYS A  33      15.475  -5.923   8.297  1.00  3.15           C  
ATOM    452  CE  LYS A  33      15.296  -7.405   7.956  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      14.074  -7.660   7.155  1.00  3.15           N  
ATOM    454  H   LYS A  33      17.896  -1.936  10.145  1.00  3.15           H  
ATOM    455  HA  LYS A  33      18.177  -4.604  11.206  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      16.147  -3.854   9.982  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      17.097  -3.679   8.513  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      17.598  -6.084   8.502  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      16.704  -6.295  10.009  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      14.620  -5.578   8.881  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      15.520  -5.345   7.373  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      16.164  -7.744   7.392  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      15.233  -7.975   8.883  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      14.002  -8.648   6.957  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      13.262  -7.361   7.674  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      14.129  -7.147   6.287  1.00  3.15           H  
ATOM    467  N   SER A  34      19.926  -3.884   8.499  1.00  3.57           N  
ATOM    468  CA  SER A  34      21.004  -4.386   7.660  1.00  3.57           C  
ATOM    469  C   SER A  34      21.858  -3.270   7.047  1.00  3.57           C  
ATOM    470  O   SER A  34      21.741  -2.092   7.384  1.00  3.57           O  
ATOM    471  CB  SER A  34      20.444  -5.285   6.564  1.00  3.57           C  
ATOM    472  OG  SER A  34      21.480  -5.993   5.933  1.00  3.57           O  
ATOM    473  H   SER A  34      19.536  -2.969   8.325  1.00  3.57           H  
ATOM    474  HA  SER A  34      21.658  -4.994   8.287  1.00  3.57           H  
ATOM    475 1HB  SER A  34      19.725  -5.985   6.988  1.00  3.57           H  
ATOM    476 2HB  SER A  34      19.917  -4.673   5.832  1.00  3.57           H  
ATOM    477  HG  SER A  34      21.782  -6.644   6.580  1.00  3.57           H  
ATOM    478  N   GLY A  35      22.727  -3.660   6.122  1.00  4.05           N  
ATOM    479  CA  GLY A  35      23.701  -2.773   5.492  1.00  4.05           C  
ATOM    480  C   GLY A  35      23.121  -1.828   4.444  1.00  4.05           C  
ATOM    481  O   GLY A  35      23.447  -1.934   3.261  1.00  4.05           O  
ATOM    482  H   GLY A  35      22.698  -4.636   5.867  1.00  4.05           H  
ATOM    483 1HA  GLY A  35      24.191  -2.182   6.267  1.00  4.05           H  
ATOM    484 2HA  GLY A  35      24.478  -3.380   5.031  1.00  4.05           H  
ATOM    485  N   VAL A  36      22.266  -0.906   4.878  1.00  4.59           N  
ATOM    486  CA  VAL A  36      21.684   0.055   3.944  1.00  4.59           C  
ATOM    487  C   VAL A  36      22.834   0.900   3.415  1.00  4.59           C  
ATOM    488  O   VAL A  36      23.647   1.398   4.192  1.00  4.59           O  
ATOM    489  CB  VAL A  36      20.648   0.965   4.633  1.00  4.59           C  
ATOM    490  CG1 VAL A  36      20.156   2.026   3.641  1.00  4.59           C  
ATOM    491  CG2 VAL A  36      19.491   0.141   5.163  1.00  4.59           C  
ATOM    492  H   VAL A  36      22.029  -0.911   5.871  1.00  4.59           H  
ATOM    493  HA  VAL A  36      21.213  -0.477   3.119  1.00  4.59           H  
ATOM    494  HB  VAL A  36      21.126   1.472   5.461  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36      19.436   2.673   4.123  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36      20.997   2.625   3.288  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36      19.681   1.538   2.793  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36      18.776   0.798   5.658  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36      19.003  -0.373   4.338  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36      19.869  -0.593   5.882  1.00  4.59           H  
ATOM    501  N   LYS A  37      22.932   1.036   2.096  1.00  5.16           N  
ATOM    502  CA  LYS A  37      24.069   1.760   1.552  1.00  5.16           C  
ATOM    503  C   LYS A  37      23.831   3.233   1.286  1.00  5.16           C  
ATOM    504  O   LYS A  37      22.750   3.650   0.869  1.00  5.16           O  
ATOM    505  CB  LYS A  37      24.538   1.085   0.267  1.00  5.16           C  
ATOM    506  CG  LYS A  37      24.926  -0.378   0.451  1.00  5.16           C  
ATOM    507  CD  LYS A  37      26.098  -0.521   1.415  1.00  5.16           C  
ATOM    508  CE  LYS A  37      26.555  -1.967   1.527  1.00  5.16           C  
ATOM    509  NZ  LYS A  37      27.664  -2.120   2.508  1.00  5.16           N  
ATOM    510  H   LYS A  37      22.245   0.620   1.490  1.00  5.16           H  
ATOM    511  HA  LYS A  37      24.882   1.695   2.272  1.00  5.16           H  
ATOM    512 1HB  LYS A  37      23.748   1.134  -0.480  1.00  5.16           H  
ATOM    513 2HB  LYS A  37      25.401   1.623  -0.131  1.00  5.16           H  
ATOM    514 1HG  LYS A  37      24.076  -0.932   0.855  1.00  5.16           H  
ATOM    515 2HG  LYS A  37      25.197  -0.812  -0.510  1.00  5.16           H  
ATOM    516 1HD  LYS A  37      26.930   0.099   1.080  1.00  5.16           H  
ATOM    517 2HD  LYS A  37      25.785  -0.181   2.405  1.00  5.16           H  
ATOM    518 1HE  LYS A  37      25.713  -2.581   1.847  1.00  5.16           H  
ATOM    519 2HE  LYS A  37      26.895  -2.314   0.552  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37      27.937  -3.090   2.559  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37      28.452  -1.561   2.217  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37      27.347  -1.809   3.416  1.00  5.16           H  
ATOM    523  N   VAL A  38      24.906   3.988   1.485  1.00  5.76           N  
ATOM    524  CA  VAL A  38      25.018   5.411   1.202  1.00  5.76           C  
ATOM    525  C   VAL A  38      26.282   5.554   0.352  1.00  5.76           C  
ATOM    526  O   VAL A  38      27.291   4.917   0.658  1.00  5.76           O  
ATOM    527  CB  VAL A  38      25.114   6.229   2.505  1.00  5.76           C  
ATOM    528  CG1 VAL A  38      25.232   7.719   2.177  1.00  5.76           C  
ATOM    529  CG2 VAL A  38      23.872   5.948   3.389  1.00  5.76           C  
ATOM    530  H   VAL A  38      25.723   3.527   1.855  1.00  5.76           H  
ATOM    531  HA  VAL A  38      24.152   5.743   0.626  1.00  5.76           H  
ATOM    532  HB  VAL A  38      26.016   5.941   3.044  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38      25.314   8.288   3.102  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38      26.101   7.902   1.572  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38      24.343   8.038   1.633  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38      23.943   6.520   4.312  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38      22.969   6.239   2.849  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38      23.819   4.886   3.632  1.00  5.76           H  
ATOM    539  N   ALA A  39      26.241   6.339  -0.721  1.00  6.36           N  
ATOM    540  CA  ALA A  39      27.407   6.427  -1.604  1.00  6.36           C  
ATOM    541  C   ALA A  39      27.930   7.845  -1.854  1.00  6.36           C  
ATOM    542  O   ALA A  39      27.742   8.373  -2.949  1.00  6.36           O  
ATOM    543  CB  ALA A  39      27.072   5.811  -2.946  1.00  6.36           C  
ATOM    544  H   ALA A  39      25.397   6.853  -0.935  1.00  6.36           H  
ATOM    545  HA  ALA A  39      28.199   5.824  -1.171  1.00  6.36           H  
ATOM    546 1HB  ALA A  39      27.957   5.826  -3.584  1.00  6.36           H  
ATOM    547 2HB  ALA A  39      26.745   4.781  -2.801  1.00  6.36           H  
ATOM    548 3HB  ALA A  39      26.276   6.383  -3.419  1.00  6.36           H  
ATOM    549  N   PRO A  40      28.667   8.474  -0.910  1.00  6.91           N  
ATOM    550  CA  PRO A  40      29.206   9.832  -1.000  1.00  6.91           C  
ATOM    551  C   PRO A  40      30.271   9.897  -2.098  1.00  6.91           C  
ATOM    552  O   PRO A  40      30.618  10.963  -2.621  1.00  6.91           O  
ATOM    553  CB  PRO A  40      29.801  10.059   0.392  1.00  6.91           C  
ATOM    554  CG  PRO A  40      30.133   8.671   0.902  1.00  6.91           C  
ATOM    555  CD  PRO A  40      29.059   7.765   0.337  1.00  6.91           C  
ATOM    556  HA  PRO A  40      28.386  10.539  -1.207  1.00  6.91           H  
ATOM    557 1HB  PRO A  40      30.692  10.705   0.318  1.00  6.91           H  
ATOM    558 2HB  PRO A  40      29.075  10.585   1.028  1.00  6.91           H  
ATOM    559 1HG  PRO A  40      31.144   8.386   0.571  1.00  6.91           H  
ATOM    560 2HG  PRO A  40      30.149   8.666   2.003  1.00  6.91           H  
ATOM    561 1HD  PRO A  40      29.525   6.796   0.142  1.00  6.91           H  
ATOM    562 2HD  PRO A  40      28.228   7.685   1.029  1.00  6.91           H  
ATOM    563  N   THR A  41      30.730   8.712  -2.488  1.00  7.41           N  
ATOM    564  CA  THR A  41      31.747   8.525  -3.488  1.00  7.41           C  
ATOM    565  C   THR A  41      31.255   9.019  -4.848  1.00  7.41           C  
ATOM    566  O   THR A  41      32.053   9.319  -5.742  1.00  7.41           O  
ATOM    567  CB  THR A  41      32.110   7.033  -3.548  1.00  7.41           C  
ATOM    568  OG1 THR A  41      30.956   6.269  -3.925  1.00  7.41           O  
ATOM    569  CG2 THR A  41      32.538   6.586  -2.166  1.00  7.41           C  
ATOM    570  H   THR A  41      30.383   7.887  -2.031  1.00  7.41           H  
ATOM    571  HA  THR A  41      32.629   9.094  -3.194  1.00  7.41           H  
ATOM    572  HB  THR A  41      32.913   6.870  -4.265  1.00  7.41           H  
ATOM    573  HG1 THR A  41      30.599   6.622  -4.745  1.00  7.41           H  
ATOM    574 1HG2 THR A  41      32.788   5.525  -2.187  1.00  7.41           H  
ATOM    575 2HG2 THR A  41      33.411   7.162  -1.853  1.00  7.41           H  
ATOM    576 3HG2 THR A  41      31.722   6.754  -1.465  1.00  7.41           H  
ATOM    577  N   LYS A  42      29.924   9.147  -4.990  1.00  7.79           N  
ATOM    578  CA  LYS A  42      29.321   9.652  -6.213  1.00  7.79           C  
ATOM    579  C   LYS A  42      29.783  11.080  -6.520  1.00  7.79           C  
ATOM    580  O   LYS A  42      29.728  11.510  -7.673  1.00  7.79           O  
ATOM    581  CB  LYS A  42      27.793   9.629  -6.094  1.00  7.79           C  
ATOM    582  CG  LYS A  42      27.208  10.657  -5.087  1.00  7.79           C  
ATOM    583  CD  LYS A  42      25.692  10.533  -4.976  1.00  7.79           C  
ATOM    584  CE  LYS A  42      25.096  11.408  -3.843  1.00  7.79           C  
ATOM    585  NZ  LYS A  42      25.316  12.888  -4.038  1.00  7.79           N  
ATOM    586  H   LYS A  42      29.302   8.891  -4.219  1.00  7.79           H  
ATOM    587  HA  LYS A  42      29.625   9.011  -7.037  1.00  7.79           H  
ATOM    588 1HB  LYS A  42      27.347   9.822  -7.068  1.00  7.79           H  
ATOM    589 2HB  LYS A  42      27.472   8.637  -5.771  1.00  7.79           H  
ATOM    590 1HG  LYS A  42      27.669  10.551  -4.109  1.00  7.79           H  
ATOM    591 2HG  LYS A  42      27.421  11.659  -5.450  1.00  7.79           H  
ATOM    592 1HD  LYS A  42      25.239  10.822  -5.922  1.00  7.79           H  
ATOM    593 2HD  LYS A  42      25.444   9.490  -4.774  1.00  7.79           H  
ATOM    594 1HE  LYS A  42      24.027  11.219  -3.807  1.00  7.79           H  
ATOM    595 2HE  LYS A  42      25.540  11.110  -2.891  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42      24.895  13.393  -3.281  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42      26.323  13.119  -4.044  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42      24.912  13.192  -4.904  1.00  7.79           H  
ATOM    599  N   ASP A  43      30.217  11.814  -5.485  1.00  8.08           N  
ATOM    600  CA  ASP A  43      30.700  13.173  -5.653  1.00  8.08           C  
ATOM    601  C   ASP A  43      32.222  13.193  -5.641  1.00  8.08           C  
ATOM    602  O   ASP A  43      32.846  13.943  -6.399  1.00  8.08           O  
ATOM    603  CB  ASP A  43      30.124  14.070  -4.560  1.00  8.08           C  
ATOM    604  CG  ASP A  43      28.593  14.140  -4.654  1.00  8.08           C  
ATOM    605  OD1 ASP A  43      28.090  14.506  -5.684  1.00  8.08           O  
ATOM    606  OD2 ASP A  43      27.923  13.784  -3.703  1.00  8.08           O  
ATOM    607  H   ASP A  43      30.239  11.410  -4.550  1.00  8.08           H  
ATOM    608  HA  ASP A  43      30.364  13.549  -6.619  1.00  8.08           H  
ATOM    609 1HB  ASP A  43      30.405  13.672  -3.579  1.00  8.08           H  
ATOM    610 2HB  ASP A  43      30.542  15.073  -4.645  1.00  8.08           H  
ATOM    611  N   ASP A  44      32.838  12.321  -4.833  1.00  8.36           N  
ATOM    612  CA  ASP A  44      34.304  12.303  -4.748  1.00  8.36           C  
ATOM    613  C   ASP A  44      34.908  12.038  -6.126  1.00  8.36           C  
ATOM    614  O   ASP A  44      35.923  12.617  -6.497  1.00  8.36           O  
ATOM    615  CB  ASP A  44      34.807  11.199  -3.813  1.00  8.36           C  
ATOM    616  CG  ASP A  44      34.538  11.426  -2.321  1.00  8.36           C  
ATOM    617  OD1 ASP A  44      34.202  12.521  -1.933  1.00  8.36           O  
ATOM    618  OD2 ASP A  44      34.684  10.476  -1.581  1.00  8.36           O  
ATOM    619  H   ASP A  44      32.270  11.719  -4.236  1.00  8.36           H  
ATOM    620  HA  ASP A  44      34.652  13.274  -4.392  1.00  8.36           H  
ATOM    621 1HB  ASP A  44      34.370  10.254  -4.116  1.00  8.36           H  
ATOM    622 2HB  ASP A  44      35.884  11.101  -3.943  1.00  8.36           H  
ATOM    623  N   LYS A  45      34.252  11.166  -6.903  1.00  8.73           N  
ATOM    624  CA  LYS A  45      34.717  10.829  -8.249  1.00  8.73           C  
ATOM    625  C   LYS A  45      34.657  12.012  -9.227  1.00  8.73           C  
ATOM    626  O   LYS A  45      35.313  11.979 -10.272  1.00  8.73           O  
ATOM    627  CB  LYS A  45      33.916   9.657  -8.826  1.00  8.73           C  
ATOM    628  CG  LYS A  45      32.479   9.981  -9.239  1.00  8.73           C  
ATOM    629  CD  LYS A  45      31.772   8.730  -9.757  1.00  8.73           C  
ATOM    630  CE  LYS A  45      30.324   9.006 -10.194  1.00  8.73           C  
ATOM    631  NZ  LYS A  45      30.239   9.817 -11.452  1.00  8.73           N  
ATOM    632  H   LYS A  45      33.423  10.696  -6.532  1.00  8.73           H  
ATOM    633  HA  LYS A  45      35.760  10.523  -8.175  1.00  8.73           H  
ATOM    634 1HB  LYS A  45      34.431   9.260  -9.698  1.00  8.73           H  
ATOM    635 2HB  LYS A  45      33.862   8.863  -8.082  1.00  8.73           H  
ATOM    636 1HG  LYS A  45      31.943  10.372  -8.380  1.00  8.73           H  
ATOM    637 2HG  LYS A  45      32.477  10.743 -10.023  1.00  8.73           H  
ATOM    638 1HD  LYS A  45      32.325   8.332 -10.605  1.00  8.73           H  
ATOM    639 2HD  LYS A  45      31.761   7.982  -8.966  1.00  8.73           H  
ATOM    640 1HE  LYS A  45      29.824   8.055 -10.356  1.00  8.73           H  
ATOM    641 2HE  LYS A  45      29.811   9.544  -9.404  1.00  8.73           H  
ATOM    642 1HZ  LYS A  45      29.274   9.962 -11.691  1.00  8.73           H  
ATOM    643 2HZ  LYS A  45      30.682  10.741 -11.355  1.00  8.73           H  
ATOM    644 3HZ  LYS A  45      30.696   9.328 -12.199  1.00  8.73           H  
ATOM    645  N   GLU A  46      33.858  13.038  -8.908  1.00  9.25           N  
ATOM    646  CA  GLU A  46      33.700  14.213  -9.756  1.00  9.25           C  
ATOM    647  C   GLU A  46      34.722  15.269  -9.353  1.00  9.25           C  
ATOM    648  O   GLU A  46      35.319  15.933 -10.205  1.00  9.25           O  
ATOM    649  CB  GLU A  46      32.280  14.781  -9.637  1.00  9.25           C  
ATOM    650  CG  GLU A  46      31.152  13.836 -10.094  1.00  9.25           C  
ATOM    651  CD  GLU A  46      31.155  13.558 -11.581  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      31.178  14.500 -12.335  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      31.101  12.401 -11.970  1.00  9.25           O  
ATOM    654  H   GLU A  46      33.368  13.032  -8.019  1.00  9.25           H  
ATOM    655  HA  GLU A  46      33.887  13.928 -10.793  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      32.086  15.051  -8.598  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      32.209  15.696 -10.223  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      31.255  12.894  -9.554  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      30.195  14.273  -9.810  1.00  9.25           H  
ATOM    660  N   ASP A  47      34.967  15.367  -8.039  1.00  9.92           N  
ATOM    661  CA  ASP A  47      35.917  16.328  -7.479  1.00  9.92           C  
ATOM    662  C   ASP A  47      37.096  15.692  -6.699  1.00  9.92           C  
ATOM    663  O   ASP A  47      37.263  15.994  -5.519  1.00  9.92           O  
ATOM    664  CB  ASP A  47      35.196  17.298  -6.528  1.00  9.92           C  
ATOM    665  CG  ASP A  47      34.223  18.267  -7.221  1.00  9.92           C  
ATOM    666  OD1 ASP A  47      34.553  18.761  -8.269  1.00  9.92           O  
ATOM    667  OD2 ASP A  47      33.172  18.521  -6.674  1.00  9.92           O  
ATOM    668  H   ASP A  47      34.431  14.772  -7.405  1.00  9.92           H  
ATOM    669  HA  ASP A  47      36.333  16.912  -8.300  1.00  9.92           H  
ATOM    670 1HB  ASP A  47      34.631  16.715  -5.794  1.00  9.92           H  
ATOM    671 2HB  ASP A  47      35.937  17.884  -5.978  1.00  9.92           H  
ATOM    672  N   PRO A  48      37.943  14.831  -7.316  1.00 10.68           N  
ATOM    673  CA  PRO A  48      39.106  14.195  -6.711  1.00 10.68           C  
ATOM    674  C   PRO A  48      40.307  15.126  -6.651  1.00 10.68           C  
ATOM    675  O   PRO A  48      41.357  14.769  -6.123  1.00 10.68           O  
ATOM    676  CB  PRO A  48      39.374  13.040  -7.673  1.00 10.68           C  
ATOM    677  CG  PRO A  48      38.953  13.583  -9.017  1.00 10.68           C  
ATOM    678  CD  PRO A  48      37.738  14.421  -8.720  1.00 10.68           C  
ATOM    679  HA  PRO A  48      38.837  13.827  -5.707  1.00 10.68           H  
ATOM    680 1HB  PRO A  48      40.422  12.743  -7.620  1.00 10.68           H  
ATOM    681 2HB  PRO A  48      38.776  12.164  -7.375  1.00 10.68           H  
ATOM    682 1HG  PRO A  48      39.756  14.153  -9.477  1.00 10.68           H  
ATOM    683 2HG  PRO A  48      38.723  12.751  -9.703  1.00 10.68           H  
ATOM    684 1HD  PRO A  48      37.680  15.280  -9.400  1.00 10.68           H  
ATOM    685 2HD  PRO A  48      36.884  13.753  -8.794  1.00 10.68           H  
ATOM    686  N   GLU A  49      40.179  16.283  -7.316  1.00 11.41           N  
ATOM    687  CA  GLU A  49      41.225  17.292  -7.532  1.00 11.41           C  
ATOM    688  C   GLU A  49      42.353  16.795  -8.460  1.00 11.41           C  
ATOM    689  O   GLU A  49      43.237  17.552  -8.854  1.00 11.41           O  
ATOM    690  CB  GLU A  49      41.812  17.752  -6.187  1.00 11.41           C  
ATOM    691  CG  GLU A  49      40.765  18.240  -5.144  1.00 11.41           C  
ATOM    692  CD  GLU A  49      40.094  19.553  -5.485  1.00 11.41           C  
ATOM    693  OE1 GLU A  49      40.751  20.440  -5.987  1.00 11.41           O  
ATOM    694  OE2 GLU A  49      38.919  19.669  -5.241  1.00 11.41           O  
ATOM    695  H   GLU A  49      39.273  16.492  -7.701  1.00 11.41           H  
ATOM    696  HA  GLU A  49      40.763  18.157  -8.007  1.00 11.41           H  
ATOM    697 1HB  GLU A  49      42.403  16.958  -5.739  1.00 11.41           H  
ATOM    698 2HB  GLU A  49      42.489  18.585  -6.369  1.00 11.41           H  
ATOM    699 1HG  GLU A  49      39.989  17.480  -5.036  1.00 11.41           H  
ATOM    700 2HG  GLU A  49      41.262  18.339  -4.183  1.00 11.41           H  
ATOM    701  N   LEU A  50      42.230  15.566  -8.955  1.00 11.99           N  
ATOM    702  CA  LEU A  50      43.204  14.961  -9.858  1.00 11.99           C  
ATOM    703  C   LEU A  50      42.968  15.442 -11.279  1.00 11.99           C  
ATOM    704  O   LEU A  50      43.761  15.214 -12.190  1.00 11.99           O  
ATOM    705  CB  LEU A  50      43.073  13.438  -9.790  1.00 11.99           C  
ATOM    706  CG  LEU A  50      43.387  12.827  -8.419  1.00 11.99           C  
ATOM    707  CD1 LEU A  50      43.091  11.339  -8.447  1.00 11.99           C  
ATOM    708  CD2 LEU A  50      44.835  13.090  -8.072  1.00 11.99           C  
ATOM    709  H   LEU A  50      41.469  14.998  -8.617  1.00 11.99           H  
ATOM    710  HA  LEU A  50      44.207  15.254  -9.544  1.00 11.99           H  
ATOM    711 1HB  LEU A  50      42.055  13.163 -10.055  1.00 11.99           H  
ATOM    712 2HB  LEU A  50      43.751  12.996 -10.517  1.00 11.99           H  
ATOM    713  HG  LEU A  50      42.755  13.284  -7.664  1.00 11.99           H  
ATOM    714 1HD1 LEU A  50      43.304  10.911  -7.467  1.00 11.99           H  
ATOM    715 2HD1 LEU A  50      42.042  11.179  -8.692  1.00 11.99           H  
ATOM    716 3HD1 LEU A  50      43.715  10.857  -9.197  1.00 11.99           H  
ATOM    717 1HD2 LEU A  50      45.057  12.662  -7.093  1.00 11.99           H  
ATOM    718 2HD2 LEU A  50      45.478  12.631  -8.823  1.00 11.99           H  
ATOM    719 3HD2 LEU A  50      45.012  14.165  -8.048  1.00 11.99           H  
ATOM    720  N   MET A  51      41.874  16.166 -11.448  1.00 12.35           N  
ATOM    721  CA  MET A  51      41.493  16.727 -12.723  1.00 12.35           C  
ATOM    722  C   MET A  51      42.119  18.113 -12.896  1.00 12.35           C  
ATOM    723  O   MET A  51      41.910  18.771 -13.911  1.00 12.35           O  
ATOM    724  CB  MET A  51      39.973  16.786 -12.820  1.00 12.35           C  
ATOM    725  CG  MET A  51      39.294  15.414 -12.734  1.00 12.35           C  
ATOM    726  SD  MET A  51      39.819  14.278 -14.023  1.00 12.35           S  
ATOM    727  CE  MET A  51      39.052  15.015 -15.470  1.00 12.35           C  
ATOM    728  H   MET A  51      41.279  16.319 -10.650  1.00 12.35           H  
ATOM    729  HA  MET A  51      41.874  16.087 -13.507  1.00 12.35           H  
ATOM    730 1HB  MET A  51      39.579  17.408 -12.017  1.00 12.35           H  
ATOM    731 2HB  MET A  51      39.685  17.247 -13.768  1.00 12.35           H  
ATOM    732 1HG  MET A  51      39.519  14.965 -11.773  1.00 12.35           H  
ATOM    733 2HG  MET A  51      38.209  15.535 -12.802  1.00 12.35           H  
ATOM    734 1HE  MET A  51      39.295  14.423 -16.355  1.00 12.35           H  
ATOM    735 2HE  MET A  51      37.971  15.039 -15.337  1.00 12.35           H  
ATOM    736 3HE  MET A  51      39.422  16.032 -15.606  1.00 12.35           H  
ATOM    737  N   LYS A  52      42.885  18.552 -11.884  1.00 12.49           N  
ATOM    738  CA  LYS A  52      43.568  19.842 -11.872  1.00 12.49           C  
ATOM    739  C   LYS A  52      45.076  19.650 -12.030  1.00 12.49           C  
ATOM    740  O   LYS A  52      45.873  20.546 -11.741  1.00 12.49           O  
ATOM    741  CB  LYS A  52      43.254  20.577 -10.579  1.00 12.49           C  
ATOM    742  CG  LYS A  52      41.784  20.916 -10.416  1.00 12.49           C  
ATOM    743  CD  LYS A  52      41.541  21.628  -9.114  1.00 12.49           C  
ATOM    744  CE  LYS A  52      40.078  21.990  -8.929  1.00 12.49           C  
ATOM    745  NZ  LYS A  52      39.840  22.595  -7.602  1.00 12.49           N  
ATOM    746  H   LYS A  52      43.007  17.976 -11.050  1.00 12.49           H  
ATOM    747  HA  LYS A  52      43.216  20.435 -12.716  1.00 12.49           H  
ATOM    748 1HB  LYS A  52      43.556  19.965  -9.727  1.00 12.49           H  
ATOM    749 2HB  LYS A  52      43.824  21.504 -10.536  1.00 12.49           H  
ATOM    750 1HG  LYS A  52      41.459  21.545 -11.243  1.00 12.49           H  
ATOM    751 2HG  LYS A  52      41.202  19.994 -10.428  1.00 12.49           H  
ATOM    752 1HD  LYS A  52      41.846  20.980  -8.284  1.00 12.49           H  
ATOM    753 2HD  LYS A  52      42.137  22.536  -9.080  1.00 12.49           H  
ATOM    754 1HE  LYS A  52      39.778  22.694  -9.702  1.00 12.49           H  
ATOM    755 2HE  LYS A  52      39.472  21.087  -9.014  1.00 12.49           H  
ATOM    756 1HZ  LYS A  52      38.865  22.815  -7.490  1.00 12.49           H  
ATOM    757 2HZ  LYS A  52      40.120  21.897  -6.891  1.00 12.49           H  
ATOM    758 3HZ  LYS A  52      40.390  23.429  -7.493  1.00 12.49           H  
ATOM    759  N   CYS A  53      45.444  18.455 -12.464  1.00 12.47           N  
ATOM    760  CA  CYS A  53      46.814  18.017 -12.670  1.00 12.47           C  
ATOM    761  C   CYS A  53      47.690  19.122 -13.283  1.00 12.47           C  
ATOM    762  O   CYS A  53      47.458  19.542 -14.419  1.00 12.47           O  
ATOM    763  CB  CYS A  53      46.827  16.772 -13.562  1.00 12.47           C  
ATOM    764  SG  CYS A  53      46.299  16.996 -15.315  1.00 12.47           S  
ATOM    765  H   CYS A  53      44.699  17.803 -12.672  1.00 12.47           H  
ATOM    766  HA  CYS A  53      47.211  17.728 -11.705  1.00 12.47           H  
ATOM    767 1HB  CYS A  53      47.833  16.355 -13.573  1.00 12.47           H  
ATOM    768 2HB  CYS A  53      46.174  16.016 -13.118  1.00 12.47           H  
ATOM    769  N   PRO A  54      48.751  19.589 -12.603  1.00 12.27           N  
ATOM    770  CA  PRO A  54      49.572  20.731 -12.991  1.00 12.27           C  
ATOM    771  C   PRO A  54      50.533  20.458 -14.139  1.00 12.27           C  
ATOM    772  O   PRO A  54      51.752  20.507 -13.973  1.00 12.27           O  
ATOM    773  CB  PRO A  54      50.342  21.016 -11.701  1.00 12.27           C  
ATOM    774  CG  PRO A  54      50.509  19.655 -11.063  1.00 12.27           C  
ATOM    775  CD  PRO A  54      49.213  18.922 -11.369  1.00 12.27           C  
ATOM    776  HA  PRO A  54      48.907  21.570 -13.244  1.00 12.27           H  
ATOM    777 1HB  PRO A  54      51.301  21.499 -11.938  1.00 12.27           H  
ATOM    778 2HB  PRO A  54      49.773  21.716 -11.072  1.00 12.27           H  
ATOM    779 1HG  PRO A  54      51.392  19.149 -11.480  1.00 12.27           H  
ATOM    780 2HG  PRO A  54      50.685  19.766  -9.983  1.00 12.27           H  
ATOM    781 1HD  PRO A  54      49.433  17.859 -11.557  1.00 12.27           H  
ATOM    782 2HD  PRO A  54      48.500  19.083 -10.542  1.00 12.27           H  
ATOM    783  N   VAL A  55      49.966  20.186 -15.301  1.00 11.93           N  
ATOM    784  CA  VAL A  55      50.735  19.895 -16.500  1.00 11.93           C  
ATOM    785  C   VAL A  55      50.214  20.859 -17.579  1.00 11.93           C  
ATOM    786  O   VAL A  55      49.057  21.273 -17.508  1.00 11.93           O  
ATOM    787  CB  VAL A  55      50.488  18.428 -16.897  1.00 11.93           C  
ATOM    788  CG1 VAL A  55      50.877  17.510 -15.751  1.00 11.93           C  
ATOM    789  CG2 VAL A  55      49.091  18.280 -17.281  1.00 11.93           C  
ATOM    790  H   VAL A  55      48.948  20.151 -15.326  1.00 11.93           H  
ATOM    791  HA  VAL A  55      51.791  20.064 -16.302  1.00 11.93           H  
ATOM    792  HB  VAL A  55      51.111  18.156 -17.723  1.00 11.93           H  
ATOM    793 1HG1 VAL A  55      50.711  16.477 -16.046  1.00 11.93           H  
ATOM    794 2HG1 VAL A  55      51.929  17.660 -15.507  1.00 11.93           H  
ATOM    795 3HG1 VAL A  55      50.264  17.731 -14.877  1.00 11.93           H  
ATOM    796 1HG2 VAL A  55      48.890  17.251 -17.571  1.00 11.93           H  
ATOM    797 2HG2 VAL A  55      48.473  18.550 -16.445  1.00 11.93           H  
ATOM    798 3HG2 VAL A  55      48.906  18.940 -18.107  1.00 11.93           H  
ATOM    799  N   PRO A  56      50.977  21.181 -18.637  1.00 11.47           N  
ATOM    800  CA  PRO A  56      50.600  22.139 -19.676  1.00 11.47           C  
ATOM    801  C   PRO A  56      49.566  21.641 -20.693  1.00 11.47           C  
ATOM    802  O   PRO A  56      49.838  21.555 -21.889  1.00 11.47           O  
ATOM    803  CB  PRO A  56      51.954  22.415 -20.339  1.00 11.47           C  
ATOM    804  CG  PRO A  56      52.719  21.120 -20.190  1.00 11.47           C  
ATOM    805  CD  PRO A  56      52.327  20.599 -18.816  1.00 11.47           C  
ATOM    806  HA  PRO A  56      50.230  23.053 -19.188  1.00 11.47           H  
ATOM    807 1HB  PRO A  56      51.804  22.701 -21.391  1.00 11.47           H  
ATOM    808 2HB  PRO A  56      52.449  23.264 -19.845  1.00 11.47           H  
ATOM    809 1HG  PRO A  56      52.440  20.425 -20.996  1.00 11.47           H  
ATOM    810 2HG  PRO A  56      53.801  21.301 -20.287  1.00 11.47           H  
ATOM    811 1HD  PRO A  56      52.309  19.520 -18.855  1.00 11.47           H  
ATOM    812 2HD  PRO A  56      53.022  20.980 -18.052  1.00 11.47           H  
ATOM    813  N   GLY A  57      48.377  21.321 -20.193  1.00 10.94           N  
ATOM    814  CA  GLY A  57      47.242  20.876 -21.005  1.00 10.94           C  
ATOM    815  C   GLY A  57      46.123  20.391 -20.092  1.00 10.94           C  
ATOM    816  O   GLY A  57      44.977  20.831 -20.174  1.00 10.94           O  
ATOM    817  H   GLY A  57      48.261  21.417 -19.185  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      46.889  21.698 -21.626  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      47.558  20.072 -21.668  1.00 10.94           H  
ATOM    820  N   CYS A  58      46.518  19.472 -19.232  1.00 10.40           N  
ATOM    821  CA  CYS A  58      45.747  18.792 -18.193  1.00 10.40           C  
ATOM    822  C   CYS A  58      44.368  18.294 -18.549  1.00 10.40           C  
ATOM    823  O   CYS A  58      43.376  18.752 -17.988  1.00 10.40           O  
ATOM    824  CB  CYS A  58      45.574  19.601 -16.925  1.00 10.40           C  
ATOM    825  SG  CYS A  58      44.807  18.535 -15.604  1.00 10.40           S  
ATOM    826  H   CYS A  58      47.493  19.221 -19.296  1.00 10.40           H  
ATOM    827  HA  CYS A  58      46.327  17.915 -17.935  1.00 10.40           H  
ATOM    828 1HB  CYS A  58      46.528  19.985 -16.584  1.00 10.40           H  
ATOM    829 2HB  CYS A  58      44.915  20.449 -17.109  1.00 10.40           H  
ATOM    830  N   VAL A  59      44.289  17.309 -19.427  1.00  9.95           N  
ATOM    831  CA  VAL A  59      42.990  16.746 -19.783  1.00  9.95           C  
ATOM    832  C   VAL A  59      42.292  16.076 -18.576  1.00  9.95           C  
ATOM    833  O   VAL A  59      41.086  15.823 -18.610  1.00  9.95           O  
ATOM    834  CB  VAL A  59      43.160  15.736 -20.925  1.00  9.95           C  
ATOM    835  CG1 VAL A  59      43.720  16.446 -22.153  1.00  9.95           C  
ATOM    836  CG2 VAL A  59      44.093  14.617 -20.483  1.00  9.95           C  
ATOM    837  H   VAL A  59      45.128  16.963 -19.866  1.00  9.95           H  
ATOM    838  HA  VAL A  59      42.355  17.559 -20.137  1.00  9.95           H  
ATOM    839  HB  VAL A  59      42.186  15.326 -21.191  1.00  9.95           H  
ATOM    840 1HG1 VAL A  59      43.831  15.731 -22.971  1.00  9.95           H  
ATOM    841 2HG1 VAL A  59      43.038  17.241 -22.455  1.00  9.95           H  
ATOM    842 3HG1 VAL A  59      44.693  16.876 -21.914  1.00  9.95           H  
ATOM    843 1HG2 VAL A  59      44.211  13.901 -21.295  1.00  9.95           H  
ATOM    844 2HG2 VAL A  59      45.064  15.035 -20.222  1.00  9.95           H  
ATOM    845 3HG2 VAL A  59      43.673  14.110 -19.616  1.00  9.95           H  
ATOM    846  N   GLY A  60      43.056  15.779 -17.521  1.00  9.64           N  
ATOM    847  CA  GLY A  60      42.521  15.196 -16.306  1.00  9.64           C  
ATOM    848  C   GLY A  60      43.622  14.689 -15.382  1.00  9.64           C  
ATOM    849  O   GLY A  60      44.162  13.600 -15.591  1.00  9.64           O  
ATOM    850  H   GLY A  60      44.036  16.012 -17.561  1.00  9.64           H  
ATOM    851 1HA  GLY A  60      41.936  15.954 -15.792  1.00  9.64           H  
ATOM    852 2HA  GLY A  60      41.848  14.380 -16.557  1.00  9.64           H  
TER     853
ENDMDL

